4-(4-methoxyphenoxy)-N-(2-prop-2-enylsulfanylphenyl)butanamide

Systemtic Name: 4-(4-methoxyphenoxy)-N-(2-prop-2-enylsulfanylphenyl)butanamide Openeye Name: N-(2-allylsulfanylphenyl)-4-(4-methoxyphenoxy)butanamide CAS Name: 4-(4-methoxyphenoxy)-N-[2-(prop-2-enylthio)phenyl]butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-(2-prop-2-enylsulfanylphenyl)butanamide Traditional Name: N-[2-(allylthio)phenyl]-4-(4-methoxyphenoxy)butyramide Formula: C20H23NO3S MolecularWeight: 357.46652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC=C2SCC=C

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC=C2SCC=C

InChI

InChI=1S/C20H23NO3S/c1-3-15-25-19-8-5-4-7-18(19)21-20(22)9-6-14-24-17-12-10-16(23-2)11-13-17/h3-5,7-8,10-13H,1,6,9,14-15H2,2H3,(H,21,22)