2-(4-acetamidophenoxy)-N-methyl-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(4-acetamidophenoxy)-N-methyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-methyl-N-(2-thienylmethyl)acetamide CAS Name: 2-(4-acetamidophenoxy)-N-methyl-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-methyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(4-acetamidophenoxy)-N-methyl-N-(2-thenyl)acetamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(=O)N(C)CC2=CC=CS2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(=O)N(C)CC2=CC=CS2

InChI

InChI=1S/C16H18N2O3S/c1-12(19)17-13-5-7-14(8-6-13)21-11-16(20)18(2)10-15-4-3-9-22-15/h3-9H,10-11H2,1-2H3,(H,17,19)