2-[(4-bromophenyl)methyl-methyl-amino]-N-(2-cyanoethyl)-N-(3,5-dimethylphenyl)ethanamide

Systemtic Name: 2-[(4-bromophenyl)methyl-methyl-amino]-N-(2-cyanoethyl)-N-(3,5-dimethylphenyl)ethanamide Openeye Name: 2-[(4-bromophenyl)methyl-methyl-amino]-N-(2-cyanoethyl)-N-(3,5-dimethylphenyl)acetamide CAS Name: 2-[(4-bromophenyl)methyl-methylamino]-N-(2-cyanoethyl)-N-(3,5-dimethylphenyl)acetamide IUPAC Name: 2-[(4-bromophenyl)methyl-methylamino]-N-(2-cyanoethyl)-N-(3,5-dimethylphenyl)acetamide Traditional Name: 2-[(4-bromobenzyl)-methyl-amino]-N-(2-cyanoethyl)-N-(3,5-dimethylphenyl)acetamide Formula: C21H24BrN3O MolecularWeight: 414.33876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N(CCC#N)C(=O)CN(C)CC2=CC=C(C=C2)Br)C

Isomeric SMILES

CC1=CC(=CC(=C1)N(CCC#N)C(=O)CN(C)CC2=CC=C(C=C2)Br)C

InChI

InChI=1S/C21H24BrN3O/c1-16-11-17(2)13-20(12-16)25(10-4-9-23)21(26)15-24(3)14-18-5-7-19(22)8-6-18/h5-8,11-13H,4,10,14-15H2,1-3H3