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

Systemtic Name: N,N-dimethyl-2-[2-[2-(phenylmethyl)phenoxy]ethanoylamino]ethanamide Openeye Name: 2-[[2-(2-benzylphenoxy)acetyl]amino]-N,N-dimethyl-acetamide CAS Name: N,N-dimethyl-2-[[1-oxo-2-[2-(phenylmethyl)phenoxy]ethyl]amino]acetamide IUPAC Name: 2-[[2-(2-benzylphenoxy)acetyl]amino]-N,N-dimethylacetamide Traditional Name: 2-[[2-(2-benzylphenoxy)acetyl]amino]-N,N-dimethyl-acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CNC(=O)COC1=CC=CC=C1CC2=CC=CC=C2

Isomeric SMILES

CN(C)C(=O)CNC(=O)COC1=CC=CC=C1CC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O3/c1-21(2)19(23)13-20-18(22)14-24-17-11-7-6-10-16(17)12-15-8-4-3-5-9-15/h3-11H,12-14H2,1-2H3,(H,20,22)