4-[[2-(4-cyanophenoxy)ethanoyl-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[2-(4-cyanophenoxy)ethanoyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[2-(4-cyanophenoxy)acetyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-(4-cyanophenoxy)-1-oxoethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-(4-cyanophenoxy)acetyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[2-(4-cyanophenoxy)acetyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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