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

Systemtic Name: 2-[3-[3-(5-chloranyl-2-phenylmethoxy-phenyl)thiophen-2-yl]phenyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[3-[3-(2-benzyloxy-5-chloro-phenyl)-2-thienyl]phenyl]acetamide CAS Name: 2-[3-[3-(5-chloro-2-phenylmethoxyphenyl)-2-thiophenyl]phenyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[3-[3-(5-chloro-2-phenylmethoxyphenyl)thiophen-2-yl]phenyl]acetamide Traditional Name: 2-[3-[3-(2-benzoxy-5-chloro-phenyl)-2-thienyl]phenyl]-N-benzyl-acetamide Formula: C32H26ClNO2S MolecularWeight: 524.07234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CC2=CC=CC(=C2)C3=C(C=CS3)C4=C(C=CC(=C4)Cl)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CC2=CC=CC(=C2)C3=C(C=CS3)C4=C(C=CC(=C4)Cl)OCC5=CC=CC=C5

InChI

InChI=1S/C32H26ClNO2S/c33-27-14-15-30(36-22-24-10-5-2-6-11-24)29(20-27)28-16-17-37-32(28)26-13-7-12-25(18-26)19-31(35)34-21-23-8-3-1-4-9-23/h1-18,20H,19,21-22H2,(H,34,35)