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

Systemtic Name: N,N-dimethyl-2-[2-(4-phenylmethoxyphenoxy)ethanoylamino]ethanamide Openeye Name: 2-[[2-(4-benzyloxyphenoxy)acetyl]amino]-N,N-dimethyl-acetamide CAS Name: N,N-dimethyl-2-[[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]amino]acetamide IUPAC Name: N,N-dimethyl-2-[[2-(4-phenylmethoxyphenoxy)acetyl]amino]acetamide Traditional Name: 2-[[2-(4-benzoxyphenoxy)acetyl]amino]-N,N-dimethyl-acetamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CNC(=O)COC1=CC=C(C=C1)OCC2=CC=CC=C2

Isomeric SMILES

CN(C)C(=O)CNC(=O)COC1=CC=C(C=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O4/c1-21(2)19(23)12-20-18(22)14-25-17-10-8-16(9-11-17)24-13-15-6-4-3-5-7-15/h3-11H,12-14H2,1-2H3,(H,20,22)