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

Systemtic Name: N-[5-methoxy-2-(3-methoxyphenyl)carbonyl-phenyl]ethanamide Openeye Name: N-[5-methoxy-2-(3-methoxybenzoyl)phenyl]acetamide CAS Name: N-[5-methoxy-2-[(3-methoxyphenyl)-oxomethyl]phenyl]acetamide IUPAC Name: N-[5-methoxy-2-(3-methoxybenzoyl)phenyl]acetamide Traditional Name: N-(2-m-anisoyl-5-methoxy-phenyl)acetamide Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO4/c1-11(19)18-16-10-14(22-3)7-8-15(16)17(20)12-5-4-6-13(9-12)21-2/h4-10H,1-3H3,(H,18,19)