2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-(2-phenylsulfanylethyl)ethanamide

Systemtic Name: 2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-(2-phenylsulfanylethyl)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(2-phenylsulfanylethyl)acetamide CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-[2-(phenylthio)ethyl]acetamide IUPAC Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-(2-phenylsulfanylethyl)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[2-(phenylthio)ethyl]acetamide Formula: C20H23NO3S MolecularWeight: 357.46652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(=O)NCCSC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(=O)NCCSC2=CC=CC=C2

InChI

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