N-[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: N-[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-N-[6-methoxy-2-(4-methoxyphenyl)benzothiophen-3-yl]acetamide CAS Name: N-[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: N-[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-N-[6-methoxy-2-(4-methoxyphenyl)benzothiophen-3-yl]acetamide Formula: C31H27NO4S MolecularWeight: 509.61538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=C(C=C1)OCC2=CC=CC=C2)C3=C(SC4=C3C=CC(=C4)OC)C5=CC=C(C=C5)OC

Isomeric SMILES

CC(=O)N(C1=CC=C(C=C1)OCC2=CC=CC=C2)C3=C(SC4=C3C=CC(=C4)OC)C5=CC=C(C=C5)OC

InChI

InChI=1S/C31H27NO4S/c1-21(33)32(24-11-15-26(16-12-24)36-20-22-7-5-4-6-8-22)30-28-18-17-27(35-3)19-29(28)37-31(30)23-9-13-25(34-2)14-10-23/h4-19H,20H2,1-3H3