N-[2-[[2-(4-methoxyphenyl)-1-benzothiophen-3-yl]oxymethyl]-4-oxidanyl-phenyl]propanamide

Systemtic Name: N-[2-[[2-(4-methoxyphenyl)-1-benzothiophen-3-yl]oxymethyl]-4-oxidanyl-phenyl]propanamide Openeye Name: N-[4-hydroxy-2-[[2-(4-methoxyphenyl)benzothiophen-3-yl]oxymethyl]phenyl]propanamide CAS Name: N-[4-hydroxy-2-[[2-(4-methoxyphenyl)-1-benzothiophen-3-yl]oxymethyl]phenyl]propanamide IUPAC Name: N-[4-hydroxy-2-[[2-(4-methoxyphenyl)-1-benzothiophen-3-yl]oxymethyl]phenyl]propanamide Traditional Name: N-[4-hydroxy-2-[[2-(4-methoxyphenyl)benzothiophen-3-yl]oxymethyl]phenyl]propionamide Formula: C25H23NO4S MolecularWeight: 433.51942

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C=C(C=C1)O)COC2=C(SC3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC(=O)NC1=C(C=C(C=C1)O)COC2=C(SC3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H23NO4S/c1-3-23(28)26-21-13-10-18(27)14-17(21)15-30-24-20-6-4-5-7-22(20)31-25(24)16-8-11-19(29-2)12-9-16/h4-14,27H,3,15H2,1-2H3,(H,26,28)