N-[2-(4-chlorophenyl)-1-benzothiophen-3-yl]-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)-1-benzothiophen-3-yl]-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-N-[2-(4-chlorophenyl)benzothiophen-3-yl]acetamide CAS Name: N-[2-(4-chlorophenyl)-1-benzothiophen-3-yl]-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: N-[2-(4-chlorophenyl)-1-benzothiophen-3-yl]-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-N-[2-(4-chlorophenyl)benzothiophen-3-yl]acetamide Formula: C29H22ClNO2S MolecularWeight: 484.00848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=C(C=C1)OCC2=CC=CC=C2)C3=C(SC4=CC=CC=C43)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC(=O)N(C1=CC=C(C=C1)OCC2=CC=CC=C2)C3=C(SC4=CC=CC=C43)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H22ClNO2S/c1-20(32)31(24-15-17-25(18-16-24)33-19-21-7-3-2-4-8-21)28-26-9-5-6-10-27(26)34-29(28)22-11-13-23(30)14-12-22/h2-18H,19H2,1H3