2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-[2-(phenylmethylsulfanyl)phenyl]ethanamide

Systemtic Name: 2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-[2-(phenylmethylsulfanyl)phenyl]ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(2-benzylsulfanylphenyl)acetamide CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-[2-(phenylmethylthio)phenyl]acetamide IUPAC Name: N-(2-benzylsulfanylphenyl)-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[2-(benzylthio)phenyl]acetamide Formula: C25H25NO3S MolecularWeight: 419.5359

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(=O)NC2=CC=CC=C2SCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(=O)NC2=CC=CC=C2SCC3=CC=CC=C3

InChI

InChI=1S/C25H25NO3S/c1-3-9-19-14-15-22(23(16-19)28-2)29-17-25(27)26-21-12-7-8-13-24(21)30-18-20-10-5-4-6-11-20/h3-8,10-16H,1,9,17-18H2,2H3,(H,26,27)