2-methyl-N-[4-[1-[4-[(2-methylphenyl)carbonylamino]phenyl]cyclohexyl]phenyl]benzamide

Systemtic Name: 2-methyl-N-[4-[1-[4-[(2-methylphenyl)carbonylamino]phenyl]cyclohexyl]phenyl]benzamide Openeye Name: 2-methyl-N-[4-[1-[4-[(2-methylbenzoyl)amino]phenyl]cyclohexyl]phenyl]benzamide CAS Name: 2-methyl-N-[4-[1-[4-[[(2-methylphenyl)-oxomethyl]amino]phenyl]cyclohexyl]phenyl]benzamide IUPAC Name: 2-methyl-N-[4-[1-[4-[(2-methylbenzoyl)amino]phenyl]cyclohexyl]phenyl]benzamide Traditional Name: 2-methyl-N-[4-[1-[4-(o-toluoylamino)phenyl]cyclohexyl]phenyl]benzamide Formula: C34H34N2O2 MolecularWeight: 502.64596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C3(CCCCC3)C4=CC=C(C=C4)NC(=O)C5=CC=CC=C5C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C3(CCCCC3)C4=CC=C(C=C4)NC(=O)C5=CC=CC=C5C

InChI

InChI=1S/C34H34N2O2/c1-24-10-4-6-12-30(24)32(37)35-28-18-14-26(15-19-28)34(22-8-3-9-23-34)27-16-20-29(21-17-27)36-33(38)31-13-7-5-11-25(31)2/h4-7,10-21H,3,8-9,22-23H2,1-2H3,(H,35,37)(H,36,38)