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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)C3=C(C=C(C=C3)NC(=O)C4=CC=CC=C4C)C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)C3=C(C=C(C=C3)NC(=O)C4=CC=CC=C4C)C)C

InChI

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