2-(4-acetamidophenoxy)-N,N-dimethyl-ethanamide

Systemtic Name: 2-(4-acetamidophenoxy)-N,N-dimethyl-ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N,N-dimethyl-acetamide CAS Name: 2-(4-acetamidophenoxy)-N,N-dimethylacetamide IUPAC Name: 2-(4-acetamidophenoxy)-N,N-dimethylacetamide Traditional Name: 2-(4-acetamidophenoxy)-N,N-dimethyl-acetamide Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O3/c1-9(15)13-10-4-6-11(7-5-10)17-8-12(16)14(2)3/h4-7H,8H2,1-3H3,(H,13,15)