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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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