N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-3-(4-methylphenyl)propanamide

Systemtic Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-3-(4-methylphenyl)propanamide Openeye Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-3-(p-tolyl)propanamide CAS Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-3-(4-methylphenyl)propanamide IUPAC Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-3-(4-methylphenyl)propanamide Traditional Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-3-(p-tolyl)propionamide Formula: C24H32N2O MolecularWeight: 364.52368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O/c1-19-12-14-20(15-13-19)16-17-24(27)25-23-11-7-6-8-21(23)18-26(2)22-9-4-3-5-10-22/h6-8,11-15,22H,3-5,9-10,16-18H2,1-2H3,(H,25,27)