N-cyclopropyl-2-[[2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]amino]benzamide

Systemtic Name: N-cyclopropyl-2-[[2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]amino]benzamide Openeye Name: 2-[[2-(3-acetylanilino)-2-oxo-ethyl]amino]-N-cyclopropyl-benzamide CAS Name: 2-[[2-(3-acetylanilino)-2-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 2-[[2-(3-acetylanilino)-2-oxoethyl]amino]-N-cyclopropylbenzamide Traditional Name: 2-[[2-(3-acetylanilino)-2-keto-ethyl]amino]-N-cyclopropyl-benzamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CNC2=CC=CC=C2C(=O)NC3CC3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CNC2=CC=CC=C2C(=O)NC3CC3

InChI

InChI=1S/C20H21N3O3/c1-13(24)14-5-4-6-16(11-14)22-19(25)12-21-18-8-3-2-7-17(18)20(26)23-15-9-10-15/h2-8,11,15,21H,9-10,12H2,1H3,(H,22,25)(H,23,26)