N-((4-Methoxyphenyl)methyl)benzenepropanamide
Basic information
- CAS
261160-38-7- Standard SMILES
COc1ccc(CNC(=O)CCc2ccccc2)cc1- InChIKey
AGLPAVDAPNLOED-UHFFFAOYSA-N- Molecular formula
- C17H19NO2
- Average molar mass
- 269.34 g/mol
- Monoisotopic mass
- 269.14157885
Names & identifiers
- Preferred name
- N-((4-Methoxyphenyl)methyl)benzenepropanamide
- IUPAC
- N-[(4-methoxyphenyl)methyl]-3-phenylpropanamide
Names & synonyms
261160-38-7N-[(4-Methoxyphenyl)methyl]benzenepropanamideN-((4-Methoxyphenyl)methyl)benzenepropanamideRefChem:359669N-(4-methoxybenzyl)-3-phenylpropanamideN-[(4-methoxyphenyl)methyl]-3-phenylpropanamideCBMicro_047249Oprea1_683273SCHEMBL18435552DTXSID901253906STK207785AKOS001102683
Show more names
BIM-0047100.P001AG-670/34984038SR-01000229371SR-01000229371-1Z30871314
Database identifiers
- CAS
261160-38-7- PubChem CID
- 875071
- DTXSID
DTXSID901253906- Nikkaji
- J1.255.078B
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 279
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Compound notes
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