Basic information
- Standard SMILES
COc1cccc(N(C(C)=O)c2ccccc2)c1- InChIKey
WKAIOPWAPFOJFL-UHFFFAOYSA-N- Molecular formula
- C15H15NO2
- Average molar mass
- 241.28 g/mol
- Monoisotopic mass
- 241.11027872
Names & identifiers
- Preferred name
- Acetamide, N-(m-methoxyphenyl)-N-phenyl-
- IUPAC
- N-(3-methoxyphenyl)-N-phenylacetamide
- English name
- N-(3-methoxyphenyl)-N-phenyl-acetamide
- Molecular formula
- C15H15NO2
- Molecular weight
- 0
Names & synonyms
101651-37-0N-(m-Methoxyphenyl)-N-phenylacetamideACETAMIDE, N-(m-METHOXYPHENYL)-N-PHENYL-Acetamide, N-(3-methoxyphenyl)-N-phenyl-DTXSID70144086RefChem:315511DTXCID6066577WKAIOPWAPFOJFL-UHFFFAOYSA-NN-(3-methoxyphenyl)-N-phenylacetamideN-(3-METHOXYPHENYL)-N-PHENYL-ACETAMIDE3-methoxy-N-phenylacetanilideSCHEMBL7985806
Show more names
N-(3-methoxyphenyl)acetanilide
Database identifiers
- CAS
101651-37-0- PubChem CID
- 58591
- DTXSID
DTXSID70144086- Nikkaji
- J73.483G
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 274
Chemistry & industry
Suppliers1 total
济南思考化学有限公司0531-0000 · [email protected]
Related reactions
2 records
Linked notes
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