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

Systemtic Name: N-(2-cyanoethyl)-2-[(3,4-dichlorophenyl)methyl-methyl-amino]-N-(2-methoxyphenyl)ethanamide Openeye Name: N-(2-cyanoethyl)-2-[(3,4-dichlorophenyl)methyl-methyl-amino]-N-(2-methoxyphenyl)acetamide CAS Name: N-(2-cyanoethyl)-2-[(3,4-dichlorophenyl)methyl-methylamino]-N-(2-methoxyphenyl)acetamide IUPAC Name: N-(2-cyanoethyl)-2-[(3,4-dichlorophenyl)methyl-methylamino]-N-(2-methoxyphenyl)acetamide Traditional Name: N-(2-cyanoethyl)-2-[(3,4-dichlorobenzyl)-methyl-amino]-N-(2-methoxyphenyl)acetamide Formula: C20H21Cl2N3O2 MolecularWeight: 406.30564

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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=C2OC

Isomeric SMILES

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

InChI

InChI=1S/C20H21Cl2N3O2/c1-24(13-15-8-9-16(21)17(22)12-15)14-20(26)25(11-5-10-23)18-6-3-4-7-19(18)27-2/h3-4,6-9,12H,5,11,13-14H2,1-2H3