4-[[2-(4-cyanophenoxy)ethanoylamino]methyl]-N,N-dimethyl-benzamide

Systemtic Name: 4-[[2-(4-cyanophenoxy)ethanoylamino]methyl]-N,N-dimethyl-benzamide Openeye Name: 4-[[[2-(4-cyanophenoxy)acetyl]amino]methyl]-N,N-dimethyl-benzamide CAS Name: 4-[[[2-(4-cyanophenoxy)-1-oxoethyl]amino]methyl]-N,N-dimethylbenzamide IUPAC Name: 4-[[[2-(4-cyanophenoxy)acetyl]amino]methyl]-N,N-dimethylbenzamide Traditional Name: 4-[[[2-(4-cyanophenoxy)acetyl]amino]methyl]-N,N-dimethyl-benzamide Formula: C19H19N3O3 MolecularWeight: 337.37246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H19N3O3/c1-22(2)19(24)16-7-3-15(4-8-16)12-21-18(23)13-25-17-9-5-14(11-20)6-10-17/h3-10H,12-13H2,1-2H3,(H,21,23)