N-[4-(2-bromoethyloxy)phenyl]-N-[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]ethanamide

Systemtic Name: N-[4-(2-bromoethyloxy)phenyl]-N-[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]ethanamide Openeye Name: N-[4-(2-bromoethoxy)phenyl]-N-[6-methoxy-2-(4-methoxyphenyl)benzothiophen-3-yl]acetamide CAS Name: N-[4-(2-bromoethoxy)phenyl]-N-[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]acetamide IUPAC Name: N-[4-(2-bromoethoxy)phenyl]-N-[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]acetamide Traditional Name: N-[4-(2-bromoethoxy)phenyl]-N-[6-methoxy-2-(4-methoxyphenyl)benzothiophen-3-yl]acetamide Formula: C26H24BrNO4S MolecularWeight: 526.44206

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=C(C=C1)OCCBr)C2=C(SC3=C2C=CC(=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)N(C1=CC=C(C=C1)OCCBr)C2=C(SC3=C2C=CC(=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H24BrNO4S/c1-17(29)28(19-6-10-21(11-7-19)32-15-14-27)25-23-13-12-22(31-3)16-24(23)33-26(25)18-4-8-20(30-2)9-5-18/h4-13,16H,14-15H2,1-3H3