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

Systemtic Name: 2-[2-(4-cyanophenoxy)ethanoyl-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-(4-cyanophenoxy)acetyl]-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[2-(4-cyanophenoxy)-1-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-(4-cyanophenoxy)acetyl]-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-(4-cyanophenoxy)acetyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)COC2=CC=C(C=C2)C#N

InChI

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