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2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-N-methyl-N-[(4-methylsulfanylphenyl)methyl]ethanamide

2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-N-methyl-N-[(4-methylsulfanylphenyl)methyl]ethanamide

Systemtic Name:2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-N-methyl-N-[(4-methylsulfanylphenyl)methyl]ethanamide
Openeye Name:2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-N-methyl-N-[(4-methylsulfanylphenyl)methyl]acetamide
CAS Name:2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-N-methyl-N-[[4-(methylthio)phenyl]methyl]acetamide
IUPAC Name:2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-N-methyl-N-[(4-methylsulfanylphenyl)methyl]acetamide
Traditional Name:2-[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]-N-methyl-N-[4-(methylthio)benzyl]acetamide
Formula: C22H30N2O3S
MolecularWeight: 402.5502
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)CC(=O)N(C)CC2=CC=C(C=C2)SC)OC


Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)CC(=O)N(C)CC2=CC=C(C=C2)SC)OC


InChI

InChI=1S/C22H30N2O3S/c1-6-27-20-12-9-18(13-21(20)26-4)14-23(2)16-22(25)24(3)15-17-7-10-19(28-5)11-8-17/h7-13H,6,14-16H2,1-5H3


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