2-(2-chloranylphenoxy)-N-(2-cyanoethyl)-N-(3,5-dimethylphenyl)ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-(2-cyanoethyl)-N-(3,5-dimethylphenyl)ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-(2-cyanoethyl)-N-(3,5-dimethylphenyl)acetamide CAS Name: 2-(2-chlorophenoxy)-N-(2-cyanoethyl)-N-(3,5-dimethylphenyl)acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-(2-cyanoethyl)-N-(3,5-dimethylphenyl)acetamide Traditional Name: 2-(2-chlorophenoxy)-N-(2-cyanoethyl)-N-(3,5-dimethylphenyl)acetamide Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N(CCC#N)C(=O)COC2=CC=CC=C2Cl)C

Isomeric SMILES

CC1=CC(=CC(=C1)N(CCC#N)C(=O)COC2=CC=CC=C2Cl)C

InChI

InChI=1S/C19H19ClN2O2/c1-14-10-15(2)12-16(11-14)22(9-5-8-21)19(23)13-24-18-7-4-3-6-17(18)20/h3-4,6-7,10-12H,5,9,13H2,1-2H3