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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-thiophen-2-ylcarbonyl-benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(thiophene-2-carbonyl)benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[oxo(thiophen-2-yl)methyl]benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(thiophene-2-carbonyl)benzamide Traditional Name: N-homoveratryl-2-(2-thenoyl)benzamide Formula: C22H21NO4S MolecularWeight: 395.47144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO4S/c1-26-18-10-9-15(14-19(18)27-2)11-12-23-22(25)17-7-4-3-6-16(17)21(24)20-8-5-13-28-20/h3-10,13-14H,11-12H2,1-2H3,(H,23,25)