N-[2-oxidanylidene-2-[phenyl(propan-2-yl)amino]ethyl]-N'-(phenylcarbonyl)ethanediamide

Systemtic Name: N-[2-oxidanylidene-2-[phenyl(propan-2-yl)amino]ethyl]-N'-(phenylcarbonyl)ethanediamide Openeye Name: N'-benzoyl-N-[2-(N-isopropylanilino)-2-oxo-ethyl]oxamide CAS Name: N'-benzoyl-N-[2-oxo-2-(N-propan-2-ylanilino)ethyl]oxamide IUPAC Name: N'-benzoyl-N-[2-oxo-2-(N-propan-2-ylanilino)ethyl]oxamide Traditional Name: N'-benzoyl-N-[2-(N-isopropylanilino)-2-keto-ethyl]oxamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C(=O)CNC(=O)C(=O)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C(=O)CNC(=O)C(=O)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H21N3O4/c1-14(2)23(16-11-7-4-8-12-16)17(24)13-21-19(26)20(27)22-18(25)15-9-5-3-6-10-15/h3-12,14H,13H2,1-2H3,(H,21,26)(H,22,25,27)