N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[2-(p-tolylmethylsulfanyl)ethyl]benzamide CAS Name: N-[2-[(4-methylphenyl)methylthio]ethyl]-4-prop-2-enoxybenzamide IUPAC Name: N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[2-[(4-methylbenzyl)thio]ethyl]benzamide Formula: C20H23NO2S MolecularWeight: 341.46712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCCNC(=O)C2=CC=C(C=C2)OCC=C

Isomeric SMILES

CC1=CC=C(C=C1)CSCCNC(=O)C2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C20H23NO2S/c1-3-13-23-19-10-8-18(9-11-19)20(22)21-12-14-24-15-17-6-4-16(2)5-7-17/h3-11H,1,12-15H2,2H3,(H,21,22)