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

Systemtic Name: 3-methyl-N-[4-[[4-[(2-methylphenyl)carbamoyl]phenyl]carbamoyl]phenyl]benzamide Openeye Name: 3-methyl-N-[4-[[4-(o-tolylcarbamoyl)phenyl]carbamoyl]phenyl]benzamide CAS Name: 3-methyl-N-[4-[[4-[(2-methylanilino)-oxomethyl]anilino]-oxomethyl]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-[[4-[(2-methylphenyl)carbamoyl]phenyl]carbamoyl]phenyl]benzamide Traditional Name: 3-methyl-N-[4-[[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=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4C

Isomeric SMILES

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

InChI

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