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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O2/c1-15-8-9-18(12-16(15)2)23(11-5-10-21)20(24)14-25-19-7-4-3-6-17(19)13-22/h3-4,6-9,12H,5,11,14H2,1-2H3