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

Systemtic Name: N-[4-(2-bromoethyloxy)phenyl]-N-(6-methoxy-2-phenyl-1-benzothiophen-3-yl)ethanamide Openeye Name: N-[4-(2-bromoethoxy)phenyl]-N-(6-methoxy-2-phenyl-benzothiophen-3-yl)acetamide CAS Name: N-[4-(2-bromoethoxy)phenyl]-N-(6-methoxy-2-phenyl-1-benzothiophen-3-yl)acetamide IUPAC Name: N-[4-(2-bromoethoxy)phenyl]-N-(6-methoxy-2-phenyl-1-benzothiophen-3-yl)acetamide Traditional Name: N-[4-(2-bromoethoxy)phenyl]-N-(6-methoxy-2-phenyl-benzothiophen-3-yl)acetamide Formula: C25H22BrNO3S MolecularWeight: 496.41608

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H22BrNO3S/c1-17(28)27(19-8-10-20(11-9-19)30-15-14-26)24-22-13-12-21(29-2)16-23(22)31-25(24)18-6-4-3-5-7-18/h3-13,16H,14-15H2,1-2H3