N-[(3-chlorophenyl)methyl]-2-[(4,5-dimethoxy-2-methyl-phenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-[(4,5-dimethoxy-2-methyl-phenyl)methylsulfanyl]ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-[(4,5-dimethoxy-2-methyl-phenyl)methylsulfanyl]acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-[(4,5-dimethoxy-2-methylphenyl)methylthio]acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-[(4,5-dimethoxy-2-methylphenyl)methylsulfanyl]acetamide Traditional Name: N-(3-chlorobenzyl)-2-[(4,5-dimethoxy-2-methyl-benzyl)thio]acetamide Formula: C19H22ClNO3S MolecularWeight: 379.90088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CSCC(=O)NCC2=CC(=CC=C2)Cl)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CSCC(=O)NCC2=CC(=CC=C2)Cl)OC)OC

InChI

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