N-cyclopropyl-2-[[2-[[4-(methylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]amino]benzamide

Systemtic Name: N-cyclopropyl-2-[[2-[[4-(methylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]amino]benzamide Openeye Name: N-cyclopropyl-2-[[2-[4-(methylcarbamoyl)anilino]-2-oxo-ethyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[2-[4-(methylcarbamoyl)anilino]-2-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-[4-(methylcarbamoyl)anilino]-2-oxoethyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-keto-2-[4-(methylcarbamoyl)anilino]ethyl]amino]benzamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O3/c1-21-19(26)13-6-8-14(9-7-13)23-18(25)12-22-17-5-3-2-4-16(17)20(27)24-15-10-11-15/h2-9,15,22H,10-12H2,1H3,(H,21,26)(H,23,25)(H,24,27)