2-[(2-oxidanylidene-2-phenylazanyl-ethyl)amino]-N-phenyl-ethanamide

Systemtic Name: 2-[(2-oxidanylidene-2-phenylazanyl-ethyl)amino]-N-phenyl-ethanamide Openeye Name: 2-[(2-anilino-2-oxo-ethyl)amino]-N-phenyl-acetamide CAS Name: 2-[(2-anilino-2-oxoethyl)amino]-N-phenylacetamide IUPAC Name: 2-[(2-anilino-2-oxoethyl)amino]-N-phenylacetamide Traditional Name: 2-[(2-anilino-2-keto-ethyl)amino]-N-phenyl-acetamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O2/c20-15(18-13-7-3-1-4-8-13)11-17-12-16(21)19-14-9-5-2-6-10-14/h1-10,17H,11-12H2,(H,18,20)(H,19,21)