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

Systemtic Name: N-[4-(3-bromanylpropoxy)phenyl]-N-[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]ethanamide Openeye Name: N-[4-(3-bromopropoxy)phenyl]-N-[6-methoxy-2-(4-methoxyphenyl)benzothiophen-3-yl]acetamide CAS Name: N-[4-(3-bromopropoxy)phenyl]-N-[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]acetamide IUPAC Name: N-[4-(3-bromopropoxy)phenyl]-N-[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]acetamide Traditional Name: N-[4-(3-bromopropoxy)phenyl]-N-[6-methoxy-2-(4-methoxyphenyl)benzothiophen-3-yl]acetamide Formula: C27H26BrNO4S MolecularWeight: 540.46864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26BrNO4S/c1-18(30)29(20-7-11-22(12-8-20)33-16-4-15-28)26-24-14-13-23(32-3)17-25(24)34-27(26)19-5-9-21(31-2)10-6-19/h5-14,17H,4,15-16H2,1-3H3