2-(3,4-diethoxyphenyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(3,4-diethoxyphenyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(3,4-diethoxyphenyl)-N-(2-thienylmethyl)acetamide CAS Name: 2-(3,4-diethoxyphenyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(3,4-diethoxyphenyl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(3,4-diethoxyphenyl)-N-(2-thenyl)acetamide Formula: C17H21NO3S MolecularWeight: 319.41854

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC(=O)NCC2=CC=CS2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC(=O)NCC2=CC=CS2)OCC

InChI

InChI=1S/C17H21NO3S/c1-3-20-15-8-7-13(10-16(15)21-4-2)11-17(19)18-12-14-6-5-9-22-14/h5-10H,3-4,11-12H2,1-2H3,(H,18,19)