4-methoxy-N-[2-(4-methylphenyl)sulfanylethyl]-3-prop-2-enyl-benzamide

Systemtic Name: 4-methoxy-N-[2-(4-methylphenyl)sulfanylethyl]-3-prop-2-enyl-benzamide Openeye Name: 3-allyl-4-methoxy-N-[2-(p-tolylsulfanyl)ethyl]benzamide CAS Name: 4-methoxy-N-[2-[(4-methylphenyl)thio]ethyl]-3-prop-2-enylbenzamide IUPAC Name: 4-methoxy-N-[2-(4-methylphenyl)sulfanylethyl]-3-prop-2-enylbenzamide Traditional Name: 3-allyl-4-methoxy-N-[2-(p-tolylthio)ethyl]benzamide Formula: C20H23NO2S MolecularWeight: 341.46712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCNC(=O)C2=CC(=C(C=C2)OC)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)SCCNC(=O)C2=CC(=C(C=C2)OC)CC=C

InChI

InChI=1S/C20H23NO2S/c1-4-5-16-14-17(8-11-19(16)23-3)20(22)21-12-13-24-18-9-6-15(2)7-10-18/h4,6-11,14H,1,5,12-13H2,2-3H3,(H,21,22)