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

Systemtic Name: (2R)-2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-naphthalen-1-yl-propanamide Openeye Name: (2R)-2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-(1-naphthyl)propanamide CAS Name: (2R)-2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-N-(1-naphthalenyl)propanamide IUPAC Name: (2R)-2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-N-naphthalen-1-ylpropanamide Traditional Name: (2R)-2-[homoveratryl(methyl)amino]-N-(1-naphthyl)propionamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=CC=CC=C21)N(C)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC2=CC=CC=C21)N(C)CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H28N2O3/c1-17(24(27)25-21-11-7-9-19-8-5-6-10-20(19)21)26(2)15-14-18-12-13-22(28-3)23(16-18)29-4/h5-13,16-17H,14-15H2,1-4H3,(H,25,27)/t17-/m1/s1