2-[2-(2-cyanophenoxy)ethanoylamino]-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[2-(2-cyanophenoxy)ethanoylamino]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[[2-(2-cyanophenoxy)acetyl]amino]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[[2-(2-cyanophenoxy)-1-oxoethyl]amino]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[[2-(2-cyanophenoxy)acetyl]amino]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[[2-(2-cyanophenoxy)acetyl]amino]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C19H19N3O4 MolecularWeight: 353.37186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C19H19N3O4/c1-13-7-8-17(25-2)15(9-13)22-18(23)11-21-19(24)12-26-16-6-4-3-5-14(16)10-20/h3-9H,11-12H2,1-2H3,(H,21,24)(H,22,23)