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

Systemtic Name: 2-(2-acetamidophenyl)-N-(4-ethoxyphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-(2-acetamidophenyl)-N-(4-ethoxyphenyl)-2-oxo-acetamide CAS Name: 2-(2-acetamidophenyl)-N-(4-ethoxyphenyl)-2-oxoacetamide IUPAC Name: 2-(2-acetamidophenyl)-N-(4-ethoxyphenyl)-2-oxoacetamide Traditional Name: 2-(2-acetamidophenyl)-2-keto-N-p-phenetyl-acetamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=O)C2=CC=CC=C2NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(=O)C2=CC=CC=C2NC(=O)C

InChI

InChI=1S/C18H18N2O4/c1-3-24-14-10-8-13(9-11-14)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)