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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CCC#N)C(=O)COC2=CC=CC=C2Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CCC#N)C(=O)COC2=CC=CC=C2Br)C

InChI

InChI=1S/C19H19BrN2O2/c1-14-8-9-16(12-15(14)2)22(11-5-10-21)19(23)13-24-18-7-4-3-6-17(18)20/h3-4,6-9,12H,5,11,13H2,1-2H3