2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-[2-(4-methylphenyl)sulfanylethyl]ethanamide

Systemtic Name: 2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-[2-(4-methylphenyl)sulfanylethyl]ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[2-(p-tolylsulfanyl)ethyl]acetamide CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-[2-[(4-methylphenyl)thio]ethyl]acetamide IUPAC Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-[2-(4-methylphenyl)sulfanylethyl]acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[2-(p-tolylthio)ethyl]acetamide Formula: C21H25NO3S MolecularWeight: 371.4931

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCNC(=O)COC2=C(C=C(C=C2)CC=C)OC

Isomeric SMILES

CC1=CC=C(C=C1)SCCNC(=O)COC2=C(C=C(C=C2)CC=C)OC

InChI

InChI=1S/C21H25NO3S/c1-4-5-17-8-11-19(20(14-17)24-3)25-15-21(23)22-12-13-26-18-9-6-16(2)7-10-18/h4,6-11,14H,1,5,12-13,15H2,2-3H3,(H,22,23)