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

Systemtic Name: N-cyclopropyl-2-[[2-oxidanylidene-2-[[2-(phenylcarbamoyl)phenyl]amino]ethyl]amino]benzamide Openeye Name: N-cyclopropyl-2-[[2-oxo-2-[2-(phenylcarbamoyl)anilino]ethyl]amino]benzamide CAS Name: 2-[[2-[2-[anilino(oxo)methyl]anilino]-2-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: N-cyclopropyl-2-[[2-oxo-2-[2-(phenylcarbamoyl)anilino]ethyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-keto-2-[2-(phenylcarbamoyl)anilino]ethyl]amino]benzamide Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=CC=C2NCC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC1NC(=O)C2=CC=CC=C2NCC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H24N4O3/c30-23(16-26-21-12-6-4-10-19(21)24(31)28-18-14-15-18)29-22-13-7-5-11-20(22)25(32)27-17-8-2-1-3-9-17/h1-13,18,26H,14-16H2,(H,27,32)(H,28,31)(H,29,30)