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

Systemtic Name: N-(2-cyanoethyl)-N-(3,5-dimethylphenyl)-2-(4-ethanoylphenoxy)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-(2-cyanoethyl)-N-(3,5-dimethylphenyl)acetamide CAS Name: 2-(4-acetylphenoxy)-N-(2-cyanoethyl)-N-(3,5-dimethylphenyl)acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(2-cyanoethyl)-N-(3,5-dimethylphenyl)acetamide Traditional Name: 2-(4-acetylphenoxy)-N-(2-cyanoethyl)-N-(3,5-dimethylphenyl)acetamide Formula: C21H22N2O3 MolecularWeight: 350.41098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3/c1-15-11-16(2)13-19(12-15)23(10-4-9-22)21(25)14-26-20-7-5-18(6-8-20)17(3)24/h5-8,11-13H,4,10,14H2,1-3H3