2-azanyl-N-[2-(4-methoxyphenyl)carbonylphenyl]ethanamide

Systemtic Name: 2-azanyl-N-[2-(4-methoxyphenyl)carbonylphenyl]ethanamide Openeye Name: 2-amino-N-[2-(4-methoxybenzoyl)phenyl]acetamide CAS Name: 2-amino-N-[2-[(4-methoxyphenyl)-oxomethyl]phenyl]acetamide IUPAC Name: 2-amino-N-[2-(4-methoxybenzoyl)phenyl]acetamide Traditional Name: 2-amino-N-(2-p-anisoylphenyl)acetamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC(=O)CN

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC(=O)CN

InChI

InChI=1S/C16H16N2O3/c1-21-12-8-6-11(7-9-12)16(20)13-4-2-3-5-14(13)18-15(19)10-17/h2-9H,10,17H2,1H3,(H,18,19)