2-(2-cyanophenoxy)-N-(2,6-diethylphenyl)ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-(2,6-diethylphenyl)ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-(2,6-diethylphenyl)acetamide CAS Name: 2-(2-cyanophenoxy)-N-(2,6-diethylphenyl)acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-(2,6-diethylphenyl)acetamide Traditional Name: 2-(2-cyanophenoxy)-N-(2,6-diethylphenyl)acetamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C19H20N2O2/c1-3-14-9-7-10-15(4-2)19(14)21-18(22)13-23-17-11-6-5-8-16(17)12-20/h5-11H,3-4,13H2,1-2H3,(H,21,22)