N,N-dimethyl-2-[2-[4-(phenylcarbonyl)phenoxy]ethanoylamino]ethanamide

Systemtic Name: N,N-dimethyl-2-[2-[4-(phenylcarbonyl)phenoxy]ethanoylamino]ethanamide Openeye Name: 2-[[2-(4-benzoylphenoxy)acetyl]amino]-N,N-dimethyl-acetamide CAS Name: 2-[[2-(4-benzoylphenoxy)-1-oxoethyl]amino]-N,N-dimethylacetamide IUPAC Name: 2-[[2-(4-benzoylphenoxy)acetyl]amino]-N,N-dimethylacetamide Traditional Name: 2-[[2-(4-benzoylphenoxy)acetyl]amino]-N,N-dimethyl-acetamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CNC(=O)COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2

Isomeric SMILES

CN(C)C(=O)CNC(=O)COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H20N2O4/c1-21(2)18(23)12-20-17(22)13-25-16-10-8-15(9-11-16)19(24)14-6-4-3-5-7-14/h3-11H,12-13H2,1-2H3,(H,20,22)