3-cyclopentyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(4-dimethylaminophenyl)methyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(4-dimethylaminophenyl)methyl]propanamide Openeye Name: 3-cyclopentyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(4-dimethylaminophenyl)methyl]propanamide CAS Name: 3-cyclopentyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(4-dimethylaminophenyl)methyl]propanamide IUPAC Name: 3-cyclopentyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(4-dimethylaminophenyl)methyl]propanamide Traditional Name: 3-cyclopentyl-N-[4-(dimethylamino)benzyl]-N-homoveratryl-propionamide Formula: C27H38N2O3 MolecularWeight: 438.60222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN(CCC2=CC(=C(C=C2)OC)OC)C(=O)CCC3CCCC3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN(CCC2=CC(=C(C=C2)OC)OC)C(=O)CCC3CCCC3

InChI

InChI=1S/C27H38N2O3/c1-28(2)24-13-9-23(10-14-24)20-29(27(30)16-12-21-7-5-6-8-21)18-17-22-11-15-25(31-3)26(19-22)32-4/h9-11,13-15,19,21H,5-8,12,16-18,20H2,1-4H3