4-methyl-N-[[1,3,3-trimethyl-5-[(4-methylphenyl)carbonylamino]cyclohexyl]methyl]benzamide

Systemtic Name: 4-methyl-N-[[1,3,3-trimethyl-5-[(4-methylphenyl)carbonylamino]cyclohexyl]methyl]benzamide Openeye Name: 4-methyl-N-[[1,3,3-trimethyl-5-[(4-methylbenzoyl)amino]cyclohexyl]methyl]benzamide CAS Name: 4-methyl-N-[[1,3,3-trimethyl-5-[[(4-methylphenyl)-oxomethyl]amino]cyclohexyl]methyl]benzamide IUPAC Name: 4-methyl-N-[[1,3,3-trimethyl-5-[(4-methylbenzoyl)amino]cyclohexyl]methyl]benzamide Traditional Name: 4-methyl-N-[[1,3,3-trimethyl-5-(p-toluoylamino)cyclohexyl]methyl]benzamide Formula: C26H34N2O2 MolecularWeight: 406.56036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC2(CC(CC(C2)(C)C)NC(=O)C3=CC=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC2(CC(CC(C2)(C)C)NC(=O)C3=CC=C(C=C3)C)C

InChI

InChI=1S/C26H34N2O2/c1-18-6-10-20(11-7-18)23(29)27-17-26(5)15-22(14-25(3,4)16-26)28-24(30)21-12-8-19(2)9-13-21/h6-13,22H,14-17H2,1-5H3,(H,27,29)(H,28,30)