N'-(4-methylphenyl)-N-(2-oxidanylidene-2-phenylazanyl-ethyl)ethanediamide

Systemtic Name: N'-(4-methylphenyl)-N-(2-oxidanylidene-2-phenylazanyl-ethyl)ethanediamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-N'-(p-tolyl)oxamide CAS Name: N-(2-anilino-2-oxoethyl)-N'-(4-methylphenyl)oxamide IUPAC Name: N-(2-anilino-2-oxoethyl)-N'-(4-methylphenyl)oxamide Traditional Name: N-(2-anilino-2-keto-ethyl)-N'-(p-tolyl)oxamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NCC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)NCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H17N3O3/c1-12-7-9-14(10-8-12)20-17(23)16(22)18-11-15(21)19-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,18,22)(H,19,21)(H,20,23)