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

Systemtic Name: (2R)-N-cyclopentyl-2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propanamide Openeye Name: (2R)-N-cyclopentyl-2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propanamide CAS Name: (2R)-N-cyclopentyl-2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propanamide IUPAC Name: (2R)-N-cyclopentyl-2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propanamide Traditional Name: (2R)-N-cyclopentyl-2-[homoveratryl(methyl)amino]propionamide Formula: C19H30N2O3 MolecularWeight: 334.4531

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)N(C)CCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

C[C@H](C(=O)NC1CCCC1)N(C)CCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H30N2O3/c1-14(19(22)20-16-7-5-6-8-16)21(2)12-11-15-9-10-17(23-3)18(13-15)24-4/h9-10,13-14,16H,5-8,11-12H2,1-4H3,(H,20,22)/t14-/m1/s1