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

Systemtic Name: 3-methyl-N-[2-methyl-4-[3-methyl-4-[(3-methylphenyl)carbonylamino]phenyl]phenyl]benzamide Openeye Name: 3-methyl-N-[2-methyl-4-[3-methyl-4-[(3-methylbenzoyl)amino]phenyl]phenyl]benzamide CAS Name: 3-methyl-N-[2-methyl-4-[3-methyl-4-[[(3-methylphenyl)-oxomethyl]amino]phenyl]phenyl]benzamide IUPAC Name: 3-methyl-N-[2-methyl-4-[3-methyl-4-[(3-methylbenzoyl)amino]phenyl]phenyl]benzamide Traditional Name: 3-methyl-N-[2-methyl-4-[3-methyl-4-(m-toluoylamino)phenyl]phenyl]benzamide Formula: C30H28N2O2 MolecularWeight: 448.55552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H28N2O2/c1-19-7-5-9-25(15-19)29(33)31-27-13-11-23(17-21(27)3)24-12-14-28(22(4)18-24)32-30(34)26-10-6-8-20(2)16-26/h5-18H,1-4H3,(H,31,33)(H,32,34)