3-[4-[[(4,4-dimethylcyclohexyl)amino]methyl]-2-methyl-phenyl]benzamide

Systemtic Name: 3-[4-[[(4,4-dimethylcyclohexyl)amino]methyl]-2-methyl-phenyl]benzamide Openeye Name: 3-[4-[[(4,4-dimethylcyclohexyl)amino]methyl]-2-methyl-phenyl]benzamide CAS Name: 3-[4-[[(4,4-dimethylcyclohexyl)amino]methyl]-2-methylphenyl]benzamide IUPAC Name: 3-[4-[[(4,4-dimethylcyclohexyl)amino]methyl]-2-methylphenyl]benzamide Traditional Name: 3-[4-[[(4,4-dimethylcyclohexyl)amino]methyl]-2-methyl-phenyl]benzamide Formula: C23H30N2O MolecularWeight: 350.4971

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CNC2CCC(CC2)(C)C)C3=CC(=CC=C3)C(=O)N

Isomeric SMILES

CC1=C(C=CC(=C1)CNC2CCC(CC2)(C)C)C3=CC(=CC=C3)C(=O)N

InChI

InChI=1S/C23H30N2O/c1-16-13-17(15-25-20-9-11-23(2,3)12-10-20)7-8-21(16)18-5-4-6-19(14-18)22(24)26/h4-8,13-14,20,25H,9-12,15H2,1-3H3,(H2,24,26)