N-[4-(2-bromoethyloxy)-2-[[2-(4-methoxyphenyl)-1-benzothiophen-3-yl]oxymethyl]phenyl]butanamide

Systemtic Name: N-[4-(2-bromoethyloxy)-2-[[2-(4-methoxyphenyl)-1-benzothiophen-3-yl]oxymethyl]phenyl]butanamide Openeye Name: N-[4-(2-bromoethoxy)-2-[[2-(4-methoxyphenyl)benzothiophen-3-yl]oxymethyl]phenyl]butanamide CAS Name: N-[4-(2-bromoethoxy)-2-[[2-(4-methoxyphenyl)-1-benzothiophen-3-yl]oxymethyl]phenyl]butanamide IUPAC Name: N-[4-(2-bromoethoxy)-2-[[2-(4-methoxyphenyl)-1-benzothiophen-3-yl]oxymethyl]phenyl]butanamide Traditional Name: N-[4-(2-bromoethoxy)-2-[[2-(4-methoxyphenyl)benzothiophen-3-yl]oxymethyl]phenyl]butyramide Formula: C28H28BrNO4S MolecularWeight: 554.49522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28BrNO4S/c1-3-6-26(31)30-24-14-13-22(33-16-15-29)17-20(24)18-34-27-23-7-4-5-8-25(23)35-28(27)19-9-11-21(32-2)12-10-19/h4-5,7-14,17H,3,6,15-16,18H2,1-2H3,(H,30,31)