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

Systemtic Name: N,N-dimethyl-2-[2-(4-phenylphenoxy)ethanoylamino]ethanamide Openeye Name: N,N-dimethyl-2-[[2-(4-phenylphenoxy)acetyl]amino]acetamide CAS Name: N,N-dimethyl-2-[[1-oxo-2-(4-phenylphenoxy)ethyl]amino]acetamide IUPAC Name: N,N-dimethyl-2-[[2-(4-phenylphenoxy)acetyl]amino]acetamide Traditional Name: N,N-dimethyl-2-[[2-(4-phenylphenoxy)acetyl]amino]acetamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-20(2)18(22)12-19-17(21)13-23-16-10-8-15(9-11-16)14-6-4-3-5-7-14/h3-11H,12-13H2,1-2H3,(H,19,21)