4-[3-(5-bromanyl-2-phenylmethoxy-phenyl)thiophen-2-yl]-N-(phenylmethyl)benzamide

Systemtic Name: 4-[3-(5-bromanyl-2-phenylmethoxy-phenyl)thiophen-2-yl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-[3-(2-benzyloxy-5-bromo-phenyl)-2-thienyl]benzamide CAS Name: 4-[3-(5-bromo-2-phenylmethoxyphenyl)-2-thiophenyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[3-(5-bromo-2-phenylmethoxyphenyl)thiophen-2-yl]benzamide Traditional Name: 4-[3-(2-benzoxy-5-bromo-phenyl)-2-thienyl]-N-benzyl-benzamide Formula: C31H24BrNO2S MolecularWeight: 554.49676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)C3=C(C=CS3)C4=C(C=CC(=C4)Br)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)C3=C(C=CS3)C4=C(C=CC(=C4)Br)OCC5=CC=CC=C5

InChI

InChI=1S/C31H24BrNO2S/c32-26-15-16-29(35-21-23-9-5-2-6-10-23)28(19-26)27-17-18-36-30(27)24-11-13-25(14-12-24)31(34)33-20-22-7-3-1-4-8-22/h1-19H,20-21H2,(H,33,34)