4-methoxy-N-(2-phenylsulfanylethyl)-3-prop-2-enyl-benzamide

Systemtic Name: 4-methoxy-N-(2-phenylsulfanylethyl)-3-prop-2-enyl-benzamide Openeye Name: 3-allyl-4-methoxy-N-(2-phenylsulfanylethyl)benzamide CAS Name: 4-methoxy-N-[2-(phenylthio)ethyl]-3-prop-2-enylbenzamide IUPAC Name: 4-methoxy-N-(2-phenylsulfanylethyl)-3-prop-2-enylbenzamide Traditional Name: 3-allyl-4-methoxy-N-[2-(phenylthio)ethyl]benzamide Formula: C19H21NO2S MolecularWeight: 327.44054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCSC2=CC=CC=C2)CC=C

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCSC2=CC=CC=C2)CC=C

InChI

InChI=1S/C19H21NO2S/c1-3-7-15-14-16(10-11-18(15)22-2)19(21)20-12-13-23-17-8-5-4-6-9-17/h3-6,8-11,14H,1,7,12-13H2,2H3,(H,20,21)