2-(3,4-dimethoxyphenyl)-N-[2-[2-(2-phenylsulfanylethyl)-1-benzofuran-6-yl]ethyl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[2-[2-(2-phenylsulfanylethyl)-1-benzofuran-6-yl]ethyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[2-[2-(2-phenylsulfanylethyl)benzofuran-6-yl]ethyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[2-[2-[2-(phenylthio)ethyl]-6-benzofuranyl]ethyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[2-[2-(2-phenylsulfanylethyl)-1-benzofuran-6-yl]ethyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[2-[2-[2-(phenylthio)ethyl]benzofuran-6-yl]ethyl]acetamide Formula: C28H29NO4S MolecularWeight: 475.59916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NCCC2=CC3=C(C=C2)C=C(O3)CCSC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NCCC2=CC3=C(C=C2)C=C(O3)CCSC4=CC=CC=C4)OC

InChI

InChI=1S/C28H29NO4S/c1-31-25-11-9-21(17-27(25)32-2)18-28(30)29-14-12-20-8-10-22-19-23(33-26(22)16-20)13-15-34-24-6-4-3-5-7-24/h3-11,16-17,19H,12-15,18H2,1-2H3,(H,29,30)