2-(2-acetamidophenyl)-2-oxidanylidene-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-(2-acetamidophenyl)-2-oxidanylidene-N-(1-phenylethyl)ethanamide Openeye Name: 2-(2-acetamidophenyl)-2-oxo-N-(1-phenylethyl)acetamide CAS Name: 2-(2-acetamidophenyl)-2-oxo-N-(1-phenylethyl)acetamide IUPAC Name: 2-(2-acetamidophenyl)-2-oxo-N-(1-phenylethyl)acetamide Traditional Name: 2-(2-acetamidophenyl)-2-keto-N-(1-phenylethyl)acetamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3/c1-12(14-8-4-3-5-9-14)19-18(23)17(22)15-10-6-7-11-16(15)20-13(2)21/h3-12H,1-2H3,(H,19,23)(H,20,21)