(2S)-2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-(4-ethoxyphenyl)propanamide

Systemtic Name: (2S)-2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-(4-ethoxyphenyl)propanamide Openeye Name: (2S)-2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-(4-ethoxyphenyl)propanamide CAS Name: (2S)-2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-N-(4-ethoxyphenyl)propanamide IUPAC Name: (2S)-2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-N-(4-ethoxyphenyl)propanamide Traditional Name: (2S)-2-[homoveratryl(methyl)amino]-N-p-phenetyl-propionamide Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)N(C)CCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)[C@H](C)N(C)CCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C22H30N2O4/c1-6-28-19-10-8-18(9-11-19)23-22(25)16(2)24(3)14-13-17-7-12-20(26-4)21(15-17)27-5/h7-12,15-16H,6,13-14H2,1-5H3,(H,23,25)/t16-/m0/s1