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

Systemtic Name: 3-[4-[[(4,4-dimethylcyclohexyl)amino]methyl]phenyl]benzamide Openeye Name: 3-[4-[[(4,4-dimethylcyclohexyl)amino]methyl]phenyl]benzamide CAS Name: 3-[4-[[(4,4-dimethylcyclohexyl)amino]methyl]phenyl]benzamide IUPAC Name: 3-[4-[[(4,4-dimethylcyclohexyl)amino]methyl]phenyl]benzamide Traditional Name: 3-[4-[[(4,4-dimethylcyclohexyl)amino]methyl]phenyl]benzamide Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(CC1)NCC2=CC=C(C=C2)C3=CC(=CC=C3)C(=O)N)C

Isomeric SMILES

CC1(CCC(CC1)NCC2=CC=C(C=C2)C3=CC(=CC=C3)C(=O)N)C

InChI

InChI=1S/C22H28N2O/c1-22(2)12-10-20(11-13-22)24-15-16-6-8-17(9-7-16)18-4-3-5-19(14-18)21(23)25/h3-9,14,20,24H,10-13,15H2,1-2H3,(H2,23,25)