N-[4-(3-methoxyphenyl)carbonylphenyl]ethanamide

Systemtic Name: N-[4-(3-methoxyphenyl)carbonylphenyl]ethanamide Openeye Name: N-[4-(3-methoxybenzoyl)phenyl]acetamide CAS Name: N-[4-[(3-methoxyphenyl)-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-(3-methoxybenzoyl)phenyl]acetamide Traditional Name: N-(4-m-anisoylphenyl)acetamide Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C16H15NO3/c1-11(18)17-14-8-6-12(7-9-14)16(19)13-4-3-5-15(10-13)20-2/h3-10H,1-2H3,(H,17,18)