2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]-N-(2-cyanoethyl)-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]-N-(2-cyanoethyl)-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[(5-chloro-2-methoxy-phenyl)methyl-methyl-amino]-N-(2-cyanoethyl)-N-(2-methoxyphenyl)acetamide CAS Name: 2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]-N-(2-cyanoethyl)-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]-N-(2-cyanoethyl)-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[(5-chloro-2-methoxy-benzyl)-methyl-amino]-N-(2-cyanoethyl)-N-(2-methoxyphenyl)acetamide Formula: C21H24ClN3O3 MolecularWeight: 401.88656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3O3/c1-24(14-16-13-17(22)9-10-19(16)27-2)15-21(26)25(12-6-11-23)18-7-4-5-8-20(18)28-3/h4-5,7-10,13H,6,12,14-15H2,1-3H3