N-[4-[3-(hydroxymethyl)-2-methyl-5-methylsulfanyl-phenoxy]butyl]prop-2-enamide

Systemtic Name: N-[4-[3-(hydroxymethyl)-2-methyl-5-methylsulfanyl-phenoxy]butyl]prop-2-enamide Openeye Name: N-[4-[3-(hydroxymethyl)-2-methyl-5-methylsulfanyl-phenoxy]butyl]prop-2-enamide CAS Name: N-[4-[3-(hydroxymethyl)-2-methyl-5-(methylthio)phenoxy]butyl]-2-propenamide IUPAC Name: N-[4-[3-(hydroxymethyl)-2-methyl-5-methylsulfanylphenoxy]butyl]prop-2-enamide Traditional Name: N-[4-[2-methyl-3-methylol-5-(methylthio)phenoxy]butyl]acrylamide Formula: C16H23NO3S MolecularWeight: 309.42372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1CO)SC)OCCCCNC(=O)C=C

Isomeric SMILES

CC1=C(C=C(C=C1CO)SC)OCCCCNC(=O)C=C

InChI

InChI=1S/C16H23NO3S/c1-4-16(19)17-7-5-6-8-20-15-10-14(21-3)9-13(11-18)12(15)2/h4,9-10,18H,1,5-8,11H2,2-3H3,(H,17,19)