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

Systemtic Name: 3-methyl-N-[4-[[4-[(3-methylphenyl)carbonylamino]phenyl]carbamoyl]phenyl]benzamide Openeye Name: 3-methyl-N-[4-[[4-[(3-methylbenzoyl)amino]phenyl]carbamoyl]phenyl]benzamide CAS Name: 3-methyl-N-[4-[[4-[[(3-methylphenyl)-oxomethyl]amino]anilino]-oxomethyl]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-[[4-[(3-methylbenzoyl)amino]phenyl]carbamoyl]phenyl]benzamide Traditional Name: 3-methyl-N-[4-[[4-(m-toluoylamino)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)NC(=O)C4=CC(=CC=C4)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)C

InChI

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