2-(2-acetamidophenyl)-N-(5-methoxy-2-methyl-phenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(2-acetamidophenyl)-N-(5-methoxy-2-methyl-phenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-(2-acetamidophenyl)-N-(5-methoxy-2-methyl-phenyl)-2-oxo-acetamide CAS Name: 2-(2-acetamidophenyl)-N-(5-methoxy-2-methylphenyl)-2-oxoacetamide IUPAC Name: 2-(2-acetamidophenyl)-N-(5-methoxy-2-methylphenyl)-2-oxoacetamide Traditional Name: 2-(2-acetamidophenyl)-2-keto-N-(5-methoxy-2-methyl-phenyl)acetamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC)NC(=O)C(=O)C2=CC=CC=C2NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC)NC(=O)C(=O)C2=CC=CC=C2NC(=O)C

InChI

InChI=1S/C18H18N2O4/c1-11-8-9-13(24-3)10-16(11)20-18(23)17(22)14-6-4-5-7-15(14)19-12(2)21/h4-10H,1-3H3,(H,19,21)(H,20,23)