N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]-2-[(3-methylphenyl)carbonylamino]benzamide

Systemtic Name: N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]-2-[(3-methylphenyl)carbonylamino]benzamide Openeye Name: N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-2-[(3-methylbenzoyl)amino]benzamide CAS Name: N-[[3-[[cyclobutyl(oxo)methyl]amino]phenyl]methyl]-2-[[(3-methylphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-2-[(3-methylbenzoyl)amino]benzamide Traditional Name: N-[3-(cyclobutanecarbonylamino)benzyl]-2-(m-toluoylamino)benzamide Formula: C27H27N3O3 MolecularWeight: 441.52158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC(=CC=C3)NC(=O)C4CCC4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC(=CC=C3)NC(=O)C4CCC4

InChI

InChI=1S/C27H27N3O3/c1-18-7-4-11-21(15-18)26(32)30-24-14-3-2-13-23(24)27(33)28-17-19-8-5-12-22(16-19)29-25(31)20-9-6-10-20/h2-5,7-8,11-16,20H,6,9-10,17H2,1H3,(H,28,33)(H,29,31)(H,30,32)