N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(4-methylphenyl)ethanamide

Systemtic Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(p-tolyl)acetamide CAS Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(4-methylphenyl)acetamide Traditional Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(p-tolyl)acetamide Formula: C23H30N2O MolecularWeight: 350.4971

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2CN(C)C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2CN(C)C3CCCCC3

InChI

InChI=1S/C23H30N2O/c1-18-12-14-19(15-13-18)16-23(26)24-22-11-7-6-8-20(22)17-25(2)21-9-4-3-5-10-21/h6-8,11-15,21H,3-5,9-10,16-17H2,1-2H3,(H,24,26)