2-[(2-chlorophenyl)methylsulfanyl]-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-[(2-chlorophenyl)methylsulfanyl]-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-[(2-chlorophenyl)methylsulfanyl]-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-acetamide CAS Name: 2-[(2-chlorophenyl)methylthio]-N-[(3,4-dimethoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-[(2-chlorophenyl)methylsulfanyl]-N-[(3,4-dimethoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-[(2-chlorobenzyl)thio]-N-methyl-N-veratryl-acetamide Formula: C19H22ClNO3S MolecularWeight: 379.90088

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)OC)C(=O)CSCC2=CC=CC=C2Cl

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)OC)C(=O)CSCC2=CC=CC=C2Cl

InChI

InChI=1S/C19H22ClNO3S/c1-21(11-14-8-9-17(23-2)18(10-14)24-3)19(22)13-25-12-15-6-4-5-7-16(15)20/h4-10H,11-13H2,1-3H3