N-(2-ethanoylphenyl)-3-(2-methoxyphenyl)propanamide

Systemtic Name: N-(2-ethanoylphenyl)-3-(2-methoxyphenyl)propanamide Openeye Name: N-(2-acetylphenyl)-3-(2-methoxyphenyl)propanamide CAS Name: N-(2-acetylphenyl)-3-(2-methoxyphenyl)propanamide IUPAC Name: N-(2-acetylphenyl)-3-(2-methoxyphenyl)propanamide Traditional Name: N-(2-acetylphenyl)-3-(2-methoxyphenyl)propionamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)CCC2=CC=CC=C2OC

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)CCC2=CC=CC=C2OC

InChI

InChI=1S/C18H19NO3/c1-13(20)15-8-4-5-9-16(15)19-18(21)12-11-14-7-3-6-10-17(14)22-2/h3-10H,11-12H2,1-2H3,(H,19,21)