2-(4-acetamidophenyl)-N-methyl-N-(1-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-methyl-N-(1-thiophen-2-ylethyl)ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-methyl-N-[1-(2-thienyl)ethyl]acetamide CAS Name: 2-(4-acetamidophenyl)-N-methyl-N-(1-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-methyl-N-(1-thiophen-2-ylethyl)acetamide Traditional Name: 2-(4-acetamidophenyl)-N-methyl-N-[1-(2-thienyl)ethyl]acetamide Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2S/c1-12(16-5-4-10-22-16)19(3)17(21)11-14-6-8-15(9-7-14)18-13(2)20/h4-10,12H,11H2,1-3H3,(H,18,20)