N-[(3,4-dimethoxyphenyl)methyl]-2-thiophen-2-ylcarbonyl-benzamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-thiophen-2-ylcarbonyl-benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(thiophene-2-carbonyl)benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[oxo(thiophen-2-yl)methyl]benzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(thiophene-2-carbonyl)benzamide Traditional Name: 2-(2-thenoyl)-N-veratryl-benzamide Formula: C21H19NO4S MolecularWeight: 381.44486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=CC=CC=C2C(=O)C3=CC=CS3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=CC=CC=C2C(=O)C3=CC=CS3)OC

InChI

InChI=1S/C21H19NO4S/c1-25-17-10-9-14(12-18(17)26-2)13-22-21(24)16-7-4-3-6-15(16)20(23)19-8-5-11-27-19/h3-12H,13H2,1-2H3,(H,22,24)