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

Systemtic Name: 2-[2-(2-cyanophenoxy)ethanoyl-methyl-amino]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[[2-(2-cyanophenoxy)acetyl]-methyl-amino]-N-(2-ethylphenyl)acetamide CAS Name: 2-[[2-(2-cyanophenoxy)-1-oxoethyl]-methylamino]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[[2-(2-cyanophenoxy)acetyl]-methylamino]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[[2-(2-cyanophenoxy)acetyl]-methyl-amino]-N-(2-ethylphenyl)acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C20H21N3O3/c1-3-15-8-4-6-10-17(15)22-19(24)13-23(2)20(25)14-26-18-11-7-5-9-16(18)12-21/h4-11H,3,13-14H2,1-2H3,(H,22,24)