2-(2-acetamidophenyl)-N-(4-ethylphenyl)-2-oxidanylidene-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=O)C2=CC=CC=C2NC(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(=O)C2=CC=CC=C2NC(=O)C

InChI

InChI=1S/C18H18N2O3/c1-3-13-8-10-14(11-9-13)20-18(23)17(22)15-6-4-5-7-16(15)19-12(2)21/h4-11H,3H2,1-2H3,(H,19,21)(H,20,23)