N-(1-thiophen-2-ylethyl)-2-(2,3,4-trimethoxyphenyl)ethanamide

Systemtic Name: N-(1-thiophen-2-ylethyl)-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-[1-(2-thienyl)ethyl]-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-(1-thiophen-2-ylethyl)-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-(1-thiophen-2-ylethyl)-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-[1-(2-thienyl)ethyl]-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C17H21NO4S MolecularWeight: 335.41794

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)CC2=C(C(=C(C=C2)OC)OC)OC

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)CC2=C(C(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C17H21NO4S/c1-11(14-6-5-9-23-14)18-15(19)10-12-7-8-13(20-2)17(22-4)16(12)21-3/h5-9,11H,10H2,1-4H3,(H,18,19)