N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(5-methylthiophen-2-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(5-methylthiophen-2-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(5-methyl-2-thienyl)-2-oxo-acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(5-methyl-2-thiophenyl)-2-oxoacetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(5-methylthiophen-2-yl)-2-oxoacetamide Traditional Name: N-homoveratryl-2-keto-2-(5-methyl-2-thienyl)acetamide Formula: C17H19NO4S MolecularWeight: 333.40206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)C(=O)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC=C(S1)C(=O)C(=O)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C17H19NO4S/c1-11-4-7-15(23-11)16(19)17(20)18-9-8-12-5-6-13(21-2)14(10-12)22-3/h4-7,10H,8-9H2,1-3H3,(H,18,20)