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

Systemtic Name: 2-(1-benzothiophen-3-yl)-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(benzothiophen-3-yl)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(1-benzothiophen-3-yl)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(1-benzothiophen-3-yl)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(benzothiophen-3-yl)-N-p-anisyl-acetamide Formula: C18H17NO2S MolecularWeight: 311.39808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CC2=CSC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CC2=CSC3=CC=CC=C32

InChI

InChI=1S/C18H17NO2S/c1-21-15-8-6-13(7-9-15)11-19-18(20)10-14-12-22-17-5-3-2-4-16(14)17/h2-9,12H,10-11H2,1H3,(H,19,20)