N-(2-cyanoethyl)-2-(4-cyanophenoxy)-N-(3,5-dimethylphenyl)ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-(4-cyanophenoxy)-N-(3,5-dimethylphenyl)ethanamide Openeye Name: N-(2-cyanoethyl)-2-(4-cyanophenoxy)-N-(3,5-dimethylphenyl)acetamide CAS Name: N-(2-cyanoethyl)-2-(4-cyanophenoxy)-N-(3,5-dimethylphenyl)acetamide IUPAC Name: N-(2-cyanoethyl)-2-(4-cyanophenoxy)-N-(3,5-dimethylphenyl)acetamide Traditional Name: N-(2-cyanoethyl)-2-(4-cyanophenoxy)-N-(3,5-dimethylphenyl)acetamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N(CCC#N)C(=O)COC2=CC=C(C=C2)C#N)C

Isomeric SMILES

CC1=CC(=CC(=C1)N(CCC#N)C(=O)COC2=CC=C(C=C2)C#N)C

InChI

InChI=1S/C20H19N3O2/c1-15-10-16(2)12-18(11-15)23(9-3-8-21)20(24)14-25-19-6-4-17(13-22)5-7-19/h4-7,10-12H,3,9,14H2,1-2H3