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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC2=CC=C(C=C2)NC(=O)C(=O)C3=C(C4=CC=CC=C4S3)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCC2=CC=C(C=C2)NC(=O)C(=O)C3=C(C4=CC=CC=C4S3)O)OC

InChI

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