N-[2-[5-methoxy-2-(phenylmethyl)-1-benzothiophen-3-yl]ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[5-methoxy-2-(phenylmethyl)-1-benzothiophen-3-yl]ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-(2-benzyl-5-methoxy-benzothiophen-3-yl)ethyl]-2-phenyl-acetamide CAS Name: N-[2-[5-methoxy-2-(phenylmethyl)-1-benzothiophen-3-yl]ethyl]-2-phenylacetamide IUPAC Name: N-[2-(2-benzyl-5-methoxy-1-benzothiophen-3-yl)ethyl]-2-phenylacetamide Traditional Name: N-[2-(2-benzyl-5-methoxy-benzothiophen-3-yl)ethyl]-2-phenyl-acetamide Formula: C26H25NO2S MolecularWeight: 415.5472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=C2CCNC(=O)CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=C2CCNC(=O)CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H25NO2S/c1-29-21-12-13-24-23(18-21)22(25(30-24)16-19-8-4-2-5-9-19)14-15-27-26(28)17-20-10-6-3-7-11-20/h2-13,18H,14-17H2,1H3,(H,27,28)