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

Systemtic Name: N-[2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-N-[2-(4-methoxyphenyl)benzothiophen-3-yl]acetamide CAS Name: N-[2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: N-[2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-N-[2-(4-methoxyphenyl)benzothiophen-3-yl]acetamide Formula: C30H25NO3S MolecularWeight: 479.5894

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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=CC=CC=C43)C5=CC=C(C=C5)OC

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)OC

InChI

InChI=1S/C30H25NO3S/c1-21(32)31(24-14-18-26(19-15-24)34-20-22-8-4-3-5-9-22)29-27-10-6-7-11-28(27)35-30(29)23-12-16-25(33-2)17-13-23/h3-19H,20H2,1-2H3