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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1C(=O)N)C2=CC=C(C=C2)CNC3CCC(CC3)(C)C

Isomeric SMILES

CC1=C(C=CC=C1C(=O)N)C2=CC=C(C=C2)CNC3CCC(CC3)(C)C

InChI

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