2-(4-acetamidophenoxy)-N-(2-methyl-1-thiophen-2-yl-propyl)ethanamide

Systemtic Name: 2-(4-acetamidophenoxy)-N-(2-methyl-1-thiophen-2-yl-propyl)ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-[2-methyl-1-(2-thienyl)propyl]acetamide CAS Name: 2-(4-acetamidophenoxy)-N-(2-methyl-1-thiophen-2-ylpropyl)acetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-(2-methyl-1-thiophen-2-ylpropyl)acetamide Traditional Name: 2-(4-acetamidophenoxy)-N-[2-methyl-1-(2-thienyl)propyl]acetamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)COC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(C)C(C1=CC=CS1)NC(=O)COC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H22N2O3S/c1-12(2)18(16-5-4-10-24-16)20-17(22)11-23-15-8-6-14(7-9-15)19-13(3)21/h4-10,12,18H,11H2,1-3H3,(H,19,21)(H,20,22)