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

Systemtic Name: 2-(4-bromanylphenoxy)-N-(2-cyanoethyl)-N-(3,5-dimethylphenyl)ethanamide Openeye Name: 2-(4-bromophenoxy)-N-(2-cyanoethyl)-N-(3,5-dimethylphenyl)acetamide CAS Name: 2-(4-bromophenoxy)-N-(2-cyanoethyl)-N-(3,5-dimethylphenyl)acetamide IUPAC Name: 2-(4-bromophenoxy)-N-(2-cyanoethyl)-N-(3,5-dimethylphenyl)acetamide Traditional Name: 2-(4-bromophenoxy)-N-(2-cyanoethyl)-N-(3,5-dimethylphenyl)acetamide Formula: C19H19BrN2O2 MolecularWeight: 387.27036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrN2O2/c1-14-10-15(2)12-17(11-14)22(9-3-8-21)19(23)13-24-18-6-4-16(20)5-7-18/h4-7,10-12H,3,9,13H2,1-2H3