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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(1-thiophen-2-ylethyl)ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[1-(2-thienyl)ethyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(1-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(1-thiophen-2-ylethyl)acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[1-(2-thienyl)ethyl]acetamide Formula: C16H19NO3S MolecularWeight: 305.39196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO3S/c1-11(15-5-4-8-21-15)17-16(18)10-12-6-7-13(19-2)14(9-12)20-3/h4-9,11H,10H2,1-3H3,(H,17,18)