N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-3-(4-methylphenyl)sulfanyl-propanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-3-(4-methylphenyl)sulfanyl-propanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-3-(p-tolylsulfanyl)propanamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-3-[(4-methylphenyl)thio]propanamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-3-(4-methylphenyl)sulfanylpropanamide Traditional Name: N-methyl-3-(p-tolylthio)-N-veratryl-propionamide Formula: C20H25NO3S MolecularWeight: 359.4824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCC(=O)N(C)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)SCCC(=O)N(C)CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H25NO3S/c1-15-5-8-17(9-6-15)25-12-11-20(22)21(2)14-16-7-10-18(23-3)19(13-16)24-4/h5-10,13H,11-12,14H2,1-4H3