N-[3-[3-(5-chloranyl-2-phenylmethoxy-phenyl)thiophen-2-yl]phenyl]-2-phenyl-ethanamide

Systemtic Name: N-[3-[3-(5-chloranyl-2-phenylmethoxy-phenyl)thiophen-2-yl]phenyl]-2-phenyl-ethanamide Openeye Name: N-[3-[3-(2-benzyloxy-5-chloro-phenyl)-2-thienyl]phenyl]-2-phenyl-acetamide CAS Name: N-[3-[3-(5-chloro-2-phenylmethoxyphenyl)-2-thiophenyl]phenyl]-2-phenylacetamide IUPAC Name: N-[3-[3-(5-chloro-2-phenylmethoxyphenyl)thiophen-2-yl]phenyl]-2-phenylacetamide Traditional Name: N-[3-[3-(2-benzoxy-5-chloro-phenyl)-2-thienyl]phenyl]-2-phenyl-acetamide Formula: C31H24ClNO2S MolecularWeight: 510.04576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C3=C(C=CS3)C4=C(C=CC(=C4)Cl)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C3=C(C=CS3)C4=C(C=CC(=C4)Cl)OCC5=CC=CC=C5

InChI

InChI=1S/C31H24ClNO2S/c32-25-14-15-29(35-21-23-10-5-2-6-11-23)28(20-25)27-16-17-36-31(27)24-12-7-13-26(19-24)33-30(34)18-22-8-3-1-4-9-22/h1-17,19-20H,18,21H2,(H,33,34)