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

Systemtic Name: N-cyclopropyl-2-[[2-[[2-[(4-methylphenyl)methylcarbamoyl]phenyl]amino]-2-oxidanylidene-ethyl]amino]benzamide Openeye Name: N-cyclopropyl-2-[[2-oxo-2-[2-(p-tolylmethylcarbamoyl)anilino]ethyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[2-[2-[[(4-methylphenyl)methylamino]-oxomethyl]anilino]-2-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-[2-[(4-methylphenyl)methylcarbamoyl]anilino]-2-oxoethyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-keto-2-[2-[(4-methylbenzyl)carbamoyl]anilino]ethyl]amino]benzamide Formula: C27H28N4O3 MolecularWeight: 456.53622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CNC3=CC=CC=C3C(=O)NC4CC4

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CNC3=CC=CC=C3C(=O)NC4CC4

InChI

InChI=1S/C27H28N4O3/c1-18-10-12-19(13-11-18)16-29-26(33)22-7-3-5-9-24(22)31-25(32)17-28-23-8-4-2-6-21(23)27(34)30-20-14-15-20/h2-13,20,28H,14-17H2,1H3,(H,29,33)(H,30,34)(H,31,32)