2-[(4-bromophenyl)methyl-methyl-amino]-N-(2-cyanoethyl)-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[(4-bromophenyl)methyl-methyl-amino]-N-(2-cyanoethyl)-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[(4-bromophenyl)methyl-methyl-amino]-N-(2-cyanoethyl)-N-(2-methoxyphenyl)acetamide CAS Name: 2-[(4-bromophenyl)methyl-methylamino]-N-(2-cyanoethyl)-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[(4-bromophenyl)methyl-methylamino]-N-(2-cyanoethyl)-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[(4-bromobenzyl)-methyl-amino]-N-(2-cyanoethyl)-N-(2-methoxyphenyl)acetamide Formula: C20H22BrN3O2 MolecularWeight: 416.31158

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Br)CC(=O)N(CCC#N)C2=CC=CC=C2OC

Isomeric SMILES

CN(CC1=CC=C(C=C1)Br)CC(=O)N(CCC#N)C2=CC=CC=C2OC

InChI

InChI=1S/C20H22BrN3O2/c1-23(14-16-8-10-17(21)11-9-16)15-20(25)24(13-5-12-22)18-6-3-4-7-19(18)26-2/h3-4,6-11H,5,13-15H2,1-2H3