N-(2-cyclohexylsulfanylethyl)-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: N-(2-cyclohexylsulfanylethyl)-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: N-(2-cyclohexylsulfanylethyl)-3-(4-methoxyphenyl)prop-2-enamide CAS Name: N-[2-(cyclohexylthio)ethyl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: N-(2-cyclohexylsulfanylethyl)-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: N-[2-(cyclohexylthio)ethyl]-3-(4-methoxyphenyl)acrylamide Formula: C18H25NO2S MolecularWeight: 319.4616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NCCSC2CCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)C=CC(=O)NCCSC2CCCCC2

InChI

InChI=1S/C18H25NO2S/c1-21-16-10-7-15(8-11-16)9-12-18(20)19-13-14-22-17-5-3-2-4-6-17/h7-12,17H,2-6,13-14H2,1H3,(H,19,20)