N-(2-cyanoethyl)-2-[(3,4-dichlorophenyl)methyl-methyl-amino]-N-phenyl-ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-[(3,4-dichlorophenyl)methyl-methyl-amino]-N-phenyl-ethanamide Openeye Name: N-(2-cyanoethyl)-2-[(3,4-dichlorophenyl)methyl-methyl-amino]-N-phenyl-acetamide CAS Name: N-(2-cyanoethyl)-2-[(3,4-dichlorophenyl)methyl-methylamino]-N-phenylacetamide IUPAC Name: N-(2-cyanoethyl)-2-[(3,4-dichlorophenyl)methyl-methylamino]-N-phenylacetamide Traditional Name: N-(2-cyanoethyl)-2-[(3,4-dichlorobenzyl)-methyl-amino]-N-phenyl-acetamide Formula: C19H19Cl2N3O MolecularWeight: 376.27966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19Cl2N3O/c1-23(13-15-8-9-17(20)18(21)12-15)14-19(25)24(11-5-10-22)16-6-3-2-4-7-16/h2-4,6-9,12H,5,11,13-14H2,1H3