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

Systemtic Name: 2-(4-methoxyphenoxy)-N-(2-prop-2-enylsulfanylphenyl)propanamide Openeye Name: N-(2-allylsulfanylphenyl)-2-(4-methoxyphenoxy)propanamide CAS Name: 2-(4-methoxyphenoxy)-N-[2-(prop-2-enylthio)phenyl]propanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(2-prop-2-enylsulfanylphenyl)propanamide Traditional Name: N-[2-(allylthio)phenyl]-2-(4-methoxyphenoxy)propionamide Formula: C19H21NO3S MolecularWeight: 343.43994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1SCC=C)OC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1SCC=C)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H21NO3S/c1-4-13-24-18-8-6-5-7-17(18)20-19(21)14(2)23-16-11-9-15(22-3)10-12-16/h4-12,14H,1,13H2,2-3H3,(H,20,21)