2-cyano-N-[5-methoxy-2-(3-methoxyphenyl)carbonyl-phenyl]ethanamide

Systemtic Name: 2-cyano-N-[5-methoxy-2-(3-methoxyphenyl)carbonyl-phenyl]ethanamide Openeye Name: 2-cyano-N-[5-methoxy-2-(3-methoxybenzoyl)phenyl]acetamide CAS Name: 2-cyano-N-[5-methoxy-2-[(3-methoxyphenyl)-oxomethyl]phenyl]acetamide IUPAC Name: 2-cyano-N-[5-methoxy-2-(3-methoxybenzoyl)phenyl]acetamide Traditional Name: 2-cyano-N-(2-m-anisoyl-5-methoxy-phenyl)acetamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)C2=CC(=CC=C2)OC)NC(=O)CC#N

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)C2=CC(=CC=C2)OC)NC(=O)CC#N

InChI

InChI=1S/C18H16N2O4/c1-23-13-5-3-4-12(10-13)18(22)15-7-6-14(24-2)11-16(15)20-17(21)8-9-19/h3-7,10-11H,8H2,1-2H3,(H,20,21)