2-(2-acetamidophenyl)-N-(3,4-dimethylphenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(2-acetamidophenyl)-N-(3,4-dimethylphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-(2-acetamidophenyl)-N-(3,4-dimethylphenyl)-2-oxo-acetamide CAS Name: 2-(2-acetamidophenyl)-N-(3,4-dimethylphenyl)-2-oxoacetamide IUPAC Name: 2-(2-acetamidophenyl)-N-(3,4-dimethylphenyl)-2-oxoacetamide Traditional Name: 2-(2-acetamidophenyl)-N-(3,4-dimethylphenyl)-2-keto-acetamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3/c1-11-8-9-14(10-12(11)2)20-18(23)17(22)15-6-4-5-7-16(15)19-13(3)21/h4-10H,1-3H3,(H,19,21)(H,20,23)