Acetamide, N-(4-methoxy-3-((phenylmethyl)amino)phenyl)-
Basic information
- CAS
52258-02-3- Standard SMILES
COc1ccc(NC(C)=O)cc1NCc1ccccc1- InChIKey
YVYKCBBUIXNBDT-UHFFFAOYSA-N- Molecular formula
- C16H18N2O2
- Average molar mass
- 270.33 g/mol
- Monoisotopic mass
- 270.13682782
Names & identifiers
- Preferred name
- Acetamide, N-(4-methoxy-3-((phenylmethyl)amino)phenyl)-
- IUPAC
- N-[3-(benzylamino)-4-methoxyphenyl]acetamide
- English name
- N-[4-methoxy-3-[(phenylmethyl)amino]phenyl]acetamide
- Molecular formula
- C16H18N2O2
- Molecular weight
- 270.33
Names & synonyms
EINECS 257-793-3Acetamide, N-[4-methoxy-3-[(phenylmethyl)amino]phenyl]-3-Acetylamino-6-methoxy-N-benzylanilineDTXSID1068728N-[4-METHOXY-3-[(PHENYLMETHYL)AMINO]PHENYL]ACETAMIDEAcetamide, N-(4-methoxy-3-((phenylmethyl)amino)phenyl)-N-(4-Methoxy-3-((phenylmethyl)amino)phenyl)acetamideRefChem:315400DTXCID9041158257-793-352258-02-3n-[3-(benzylamino)-4-methoxyphenyl]acetamide
Show more names
3'-(Benzylamino)-4'-methoxyacetoanilideN-(3-Benzylamino-4-methoxyphenyl)acetamideN-(5-Acetylamino-2-methoxyphenyl)benzylamine
MZ5GWK3V7RSCHEMBL10383129YVYKCBBUIXNBDT-UHFFFAOYSA-NAKOS009070498DB-298671NS00032469N-[4-methoxy-3-[(phenylmethyl)amino]phenyl ]acetamide
Database identifiers
- CAS
52258-02-3- PubChem CID
- 104137
- DTXSID
DTXSID1068728- UNII
- MZ5GWK3V7R
- EC Number
- 257-793-3
- Nikkaji
- J29.672D
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 50.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 303
Physicochemical properties
- EPA Substance Registry System
- 4 · Acetamide, N-[4-methoxy-3-[(phenylmethyl)amino]phenyl]- (52258-02-3)
- TSCA
- TSCA listed
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationAcetamide, N-[4-methoxy-3-[(phenylmethyl)amino]phenyl]-: INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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