3-methyl-N-[3-[[4-[(2-methylphenyl)carbamoyl]phenyl]carbamoyl]phenyl]benzamide

Systemtic Name: 3-methyl-N-[3-[[4-[(2-methylphenyl)carbamoyl]phenyl]carbamoyl]phenyl]benzamide Openeye Name: 3-methyl-N-[3-[[4-(o-tolylcarbamoyl)phenyl]carbamoyl]phenyl]benzamide CAS Name: 3-methyl-N-[3-[[4-[(2-methylanilino)-oxomethyl]anilino]-oxomethyl]phenyl]benzamide IUPAC Name: 3-methyl-N-[3-[[4-[(2-methylphenyl)carbamoyl]phenyl]carbamoyl]phenyl]benzamide Traditional Name: 3-methyl-N-[3-[[4-(o-tolylcarbamoyl)phenyl]carbamoyl]phenyl]benzamide Formula: C29H25N3O3 MolecularWeight: 463.5271

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4C

InChI

InChI=1S/C29H25N3O3/c1-19-7-5-9-22(17-19)28(34)31-25-11-6-10-23(18-25)29(35)30-24-15-13-21(14-16-24)27(33)32-26-12-4-3-8-20(26)2/h3-18H,1-2H3,(H,30,35)(H,31,34)(H,32,33)