2-(1-benzothiophen-3-yl)-N-[(2,3-dimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(1-benzothiophen-3-yl)-N-[(2,3-dimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(benzothiophen-3-yl)-N-[(2,3-dimethoxyphenyl)methyl]acetamide CAS Name: 2-(1-benzothiophen-3-yl)-N-[(2,3-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(1-benzothiophen-3-yl)-N-[(2,3-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-(benzothiophen-3-yl)-N-o-veratryl-acetamide Formula: C19H19NO3S MolecularWeight: 341.42406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CNC(=O)CC2=CSC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC(=C1OC)CNC(=O)CC2=CSC3=CC=CC=C32

InChI

InChI=1S/C19H19NO3S/c1-22-16-8-5-6-13(19(16)23-2)11-20-18(21)10-14-12-24-17-9-4-3-7-15(14)17/h3-9,12H,10-11H2,1-2H3,(H,20,21)