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

Systemtic Name: 2-[2-(4-cyanophenoxy)ethanoyl-methyl-amino]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[[2-(4-cyanophenoxy)acetyl]-methyl-amino]-N-(2-ethylphenyl)acetamide CAS Name: 2-[[2-(4-cyanophenoxy)-1-oxoethyl]-methylamino]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[[2-(4-cyanophenoxy)acetyl]-methylamino]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[[2-(4-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=C(C=C2)C#N

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)COC2=CC=C(C=C2)C#N

InChI

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