2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-methyl-N-[(4-methylsulfanylphenyl)methyl]ethanamide

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-methyl-N-[(4-methylsulfanylphenyl)methyl]ethanamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-methyl-N-[(4-methylsulfanylphenyl)methyl]acetamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-N-methyl-N-[[4-(methylthio)phenyl]methyl]acetamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-N-methyl-N-[(4-methylsulfanylphenyl)methyl]acetamide Traditional Name: 2-[homoveratryl(methyl)amino]-N-methyl-N-[4-(methylthio)benzyl]acetamide Formula: C22H30N2O3S MolecularWeight: 402.5502

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)CC(=O)N(C)CC2=CC=C(C=C2)SC

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)CC(=O)N(C)CC2=CC=C(C=C2)SC

InChI

InChI=1S/C22H30N2O3S/c1-23(13-12-17-8-11-20(26-3)21(14-17)27-4)16-22(25)24(2)15-18-6-9-19(28-5)10-7-18/h6-11,14H,12-13,15-16H2,1-5H3