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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(3-methylphenyl)methylsulfanyl]ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(m-tolylmethylsulfanyl)acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(3-methylphenyl)methylthio]acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(3-methylphenyl)methylsulfanyl]acetamide Traditional Name: 2-[(3-methylbenzyl)thio]-N-veratryl-acetamide Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CSCC(=O)NCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)CSCC(=O)NCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H23NO3S/c1-14-5-4-6-16(9-14)12-24-13-19(21)20-11-15-7-8-17(22-2)18(10-15)23-3/h4-10H,11-13H2,1-3H3,(H,20,21)