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

Systemtic Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-3-(4-methoxyphenyl)propanamide Openeye Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-3-(4-methoxyphenyl)propanamide CAS Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-3-(4-methoxyphenyl)propanamide Traditional Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-3-(4-methoxyphenyl)propionamide Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1NC(=O)CCC2=CC=C(C=C2)OC)C3CCCCC3

Isomeric SMILES

CN(CC1=CC=CC=C1NC(=O)CCC2=CC=C(C=C2)OC)C3CCCCC3

InChI

InChI=1S/C24H32N2O2/c1-26(21-9-4-3-5-10-21)18-20-8-6-7-11-23(20)25-24(27)17-14-19-12-15-22(28-2)16-13-19/h6-8,11-13,15-16,21H,3-5,9-10,14,17-18H2,1-2H3,(H,25,27)