4-methoxy-N-[2-(phenylmethylsulfanyl)ethyl]-3-prop-2-enyl-benzamide

Systemtic Name: 4-methoxy-N-[2-(phenylmethylsulfanyl)ethyl]-3-prop-2-enyl-benzamide Openeye Name: 3-allyl-N-(2-benzylsulfanylethyl)-4-methoxy-benzamide CAS Name: 4-methoxy-N-[2-(phenylmethylthio)ethyl]-3-prop-2-enylbenzamide IUPAC Name: N-(2-benzylsulfanylethyl)-4-methoxy-3-prop-2-enylbenzamide Traditional Name: 3-allyl-N-[2-(benzylthio)ethyl]-4-methoxy-benzamide Formula: C20H23NO2S MolecularWeight: 341.46712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCSCC2=CC=CC=C2)CC=C

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCSCC2=CC=CC=C2)CC=C

InChI

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