2-(4-acetamidophenoxy)-N-methyl-N-(thiophen-3-ylmethyl)ethanamide

Systemtic Name: 2-(4-acetamidophenoxy)-N-methyl-N-(thiophen-3-ylmethyl)ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-methyl-N-(3-thienylmethyl)acetamide CAS Name: 2-(4-acetamidophenoxy)-N-methyl-N-(3-thiophenylmethyl)acetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-methyl-N-(thiophen-3-ylmethyl)acetamide Traditional Name: 2-(4-acetamidophenoxy)-N-methyl-N-(3-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=CSC=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(=O)N(C)CC2=CSC=C2

InChI

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