3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-[(1R)-1-phenylethyl]propanamide

Systemtic Name: 3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-[(1R)-1-phenylethyl]propanamide Openeye Name: 3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-[(1R)-1-phenylethyl]propanamide CAS Name: 3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-N-[(1R)-1-phenylethyl]propanamide IUPAC Name: 3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-N-[(1R)-1-phenylethyl]propanamide Traditional Name: 3-[homoveratryl(methyl)amino]-N-[(1R)-1-phenylethyl]propionamide Formula: C22H30N2O3 MolecularWeight: 370.4852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCN(C)CCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CCN(C)CCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C22H30N2O3/c1-17(19-8-6-5-7-9-19)23-22(25)13-15-24(2)14-12-18-10-11-20(26-3)21(16-18)27-4/h5-11,16-17H,12-15H2,1-4H3,(H,23,25)/t17-/m1/s1