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

Systemtic Name: N-[2-[4-(3-bromanylpropoxy)phenyl]-6-methoxy-1-benzothiophen-3-yl]ethanamide Openeye Name: N-[2-[4-(3-bromopropoxy)phenyl]-6-methoxy-benzothiophen-3-yl]acetamide CAS Name: N-[2-[4-(3-bromopropoxy)phenyl]-6-methoxy-1-benzothiophen-3-yl]acetamide IUPAC Name: N-[2-[4-(3-bromopropoxy)phenyl]-6-methoxy-1-benzothiophen-3-yl]acetamide Traditional Name: N-[2-[4-(3-bromopropoxy)phenyl]-6-methoxy-benzothiophen-3-yl]acetamide Formula: C20H20BrNO3S MolecularWeight: 434.3467

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(SC2=C1C=CC(=C2)OC)C3=CC=C(C=C3)OCCCBr

Isomeric SMILES

CC(=O)NC1=C(SC2=C1C=CC(=C2)OC)C3=CC=C(C=C3)OCCCBr

InChI

InChI=1S/C20H20BrNO3S/c1-13(23)22-19-17-9-8-16(24-2)12-18(17)26-20(19)14-4-6-15(7-5-14)25-11-3-10-21/h4-9,12H,3,10-11H2,1-2H3,(H,22,23)