N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-oxidanyl-1-benzothiophen-2-yl)-2-oxidanylidene-N-phenyl-ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-oxidanyl-1-benzothiophen-2-yl)-2-oxidanylidene-N-phenyl-ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-hydroxybenzothiophen-2-yl)-2-oxo-N-phenyl-acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-hydroxy-1-benzothiophen-2-yl)-2-oxo-N-phenylacetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-hydroxy-1-benzothiophen-2-yl)-2-oxo-N-phenylacetamide Traditional Name: N-homoveratryl-2-(3-hydroxybenzothiophen-2-yl)-2-keto-N-phenyl-acetamide Formula: C26H23NO5S MolecularWeight: 461.52952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN(C2=CC=CC=C2)C(=O)C(=O)C3=C(C4=CC=CC=C4S3)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN(C2=CC=CC=C2)C(=O)C(=O)C3=C(C4=CC=CC=C4S3)O)OC

InChI

InChI=1S/C26H23NO5S/c1-31-20-13-12-17(16-21(20)32-2)14-15-27(18-8-4-3-5-9-18)26(30)24(29)25-23(28)19-10-6-7-11-22(19)33-25/h3-13,16,28H,14-15H2,1-2H3