N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(4-methylphenyl)sulfanylmethyl]benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(4-methylphenyl)sulfanylmethyl]benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(p-tolylsulfanylmethyl)benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[[(4-methylphenyl)thio]methyl]benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(4-methylphenyl)sulfanylmethyl]benzamide Traditional Name: N-homoveratryl-4-[(p-tolylthio)methyl]benzamide Formula: C25H27NO3S MolecularWeight: 421.55178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC2=CC=C(C=C2)C(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)SCC2=CC=C(C=C2)C(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C25H27NO3S/c1-18-4-11-22(12-5-18)30-17-20-6-9-21(10-7-20)25(27)26-15-14-19-8-13-23(28-2)24(16-19)29-3/h4-13,16H,14-15,17H2,1-3H3,(H,26,27)