N-(6-methoxy-2-phenyl-1-benzothiophen-3-yl)-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: N-(6-methoxy-2-phenyl-1-benzothiophen-3-yl)-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-N-(6-methoxy-2-phenyl-benzothiophen-3-yl)acetamide CAS Name: N-(6-methoxy-2-phenyl-1-benzothiophen-3-yl)-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: N-(6-methoxy-2-phenyl-1-benzothiophen-3-yl)-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-N-(6-methoxy-2-phenyl-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=C3C=CC(=C4)OC)C5=CC=CC=C5

Isomeric SMILES

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

InChI

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