2-(2-oxidanylidene-2-phenylazanyl-ethoxy)-N-phenyl-ethanamide

Systemtic Name: 2-(2-oxidanylidene-2-phenylazanyl-ethoxy)-N-phenyl-ethanamide Openeye Name: 2-(2-anilino-2-oxo-ethoxy)-N-phenyl-acetamide CAS Name: 2-(2-anilino-2-oxoethoxy)-N-phenylacetamide IUPAC Name: 2-(2-anilino-2-oxoethoxy)-N-phenylacetamide Traditional Name: 2-(2-anilino-2-keto-ethoxy)-N-phenyl-acetamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COCC(=O)NC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C16H16N2O3/c19-15(17-13-7-3-1-4-8-13)11-21-12-16(20)18-14-9-5-2-6-10-14/h1-10H,11-12H2,(H,17,19)(H,18,20)