N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2-methoxy-5-methyl-phenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2-methoxy-5-methyl-phenyl)methylsulfanyl]ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2-methoxy-5-methyl-phenyl)methylsulfanyl]acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2-methoxy-5-methylphenyl)methylthio]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2-methoxy-5-methylphenyl)methylsulfanyl]acetamide Traditional Name: N-homoveratryl-2-[(2-methoxy-5-methyl-benzyl)thio]acetamide Formula: C21H27NO4S MolecularWeight: 389.50838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CSCC(=O)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CSCC(=O)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C21H27NO4S/c1-15-5-7-18(24-2)17(11-15)13-27-14-21(23)22-10-9-16-6-8-19(25-3)20(12-16)26-4/h5-8,11-12H,9-10,13-14H2,1-4H3,(H,22,23)