N-cyclohexyl-N-[2-[4-[[2-(4-hydroxyphenyl)-6-oxidanyl-1-benzothiophen-3-yl]carbonyl]phenoxy]ethyl]ethanamide

Systemtic Name: N-cyclohexyl-N-[2-[4-[[2-(4-hydroxyphenyl)-6-oxidanyl-1-benzothiophen-3-yl]carbonyl]phenoxy]ethyl]ethanamide Openeye Name: N-cyclohexyl-N-[2-[4-[6-hydroxy-2-(4-hydroxyphenyl)benzothiophene-3-carbonyl]phenoxy]ethyl]acetamide CAS Name: N-cyclohexyl-N-[2-[4-[[6-hydroxy-2-(4-hydroxyphenyl)-1-benzothiophen-3-yl]-oxomethyl]phenoxy]ethyl]acetamide IUPAC Name: N-cyclohexyl-N-[2-[4-[6-hydroxy-2-(4-hydroxyphenyl)-1-benzothiophene-3-carbonyl]phenoxy]ethyl]acetamide Traditional Name: N-cyclohexyl-N-[2-[4-[6-hydroxy-2-(4-hydroxyphenyl)benzothiophene-3-carbonyl]phenoxy]ethyl]acetamide Formula: C31H31NO5S MolecularWeight: 529.64654

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCOC1=CC=C(C=C1)C(=O)C2=C(SC3=C2C=CC(=C3)O)C4=CC=C(C=C4)O)C5CCCCC5

Isomeric SMILES

CC(=O)N(CCOC1=CC=C(C=C1)C(=O)C2=C(SC3=C2C=CC(=C3)O)C4=CC=C(C=C4)O)C5CCCCC5

InChI

InChI=1S/C31H31NO5S/c1-20(33)32(23-5-3-2-4-6-23)17-18-37-26-14-9-21(10-15-26)30(36)29-27-16-13-25(35)19-28(27)38-31(29)22-7-11-24(34)12-8-22/h7-16,19,23,34-35H,2-6,17-18H2,1H3