N-[(4-methylphenyl)methyl]-2-[[4-(2-methylpropanoylamino)phenyl]carbonylamino]benzamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2-[[4-(2-methylpropanoylamino)phenyl]carbonylamino]benzamide Openeye Name: 2-[[4-(2-methylpropanoylamino)benzoyl]amino]-N-(p-tolylmethyl)benzamide CAS Name: 2-[[[4-[(2-methyl-1-oxopropyl)amino]phenyl]-oxomethyl]amino]-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-[[4-(2-methylpropanoylamino)benzoyl]amino]benzamide Traditional Name: 2-[[4-(isobutyrylamino)benzoyl]amino]-N-(4-methylbenzyl)benzamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)NC(=O)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)NC(=O)C(C)C

InChI

InChI=1S/C26H27N3O3/c1-17(2)24(30)28-21-14-12-20(13-15-21)25(31)29-23-7-5-4-6-22(23)26(32)27-16-19-10-8-18(3)9-11-19/h4-15,17H,16H2,1-3H3,(H,27,32)(H,28,30)(H,29,31)