N-(4-chloranyl-3-methyl-phenyl)-N-(2-cyanoethyl)-2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(4-chloranyl-3-methyl-phenyl)-N-(2-cyanoethyl)-2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(4-chloro-3-methyl-phenyl)-N-(2-cyanoethyl)-2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]acetamide CAS Name: N-(4-chloro-3-methylphenyl)-N-(2-cyanoethyl)-2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]acetamide IUPAC Name: N-(4-chloro-3-methylphenyl)-N-(2-cyanoethyl)-2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]acetamide Traditional Name: N-(4-chloro-3-methyl-phenyl)-N-(2-cyanoethyl)-2-[(4,5-dimethoxy-2-methyl-benzyl)-methyl-amino]acetamide Formula: C23H28ClN3O3 MolecularWeight: 429.93972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)CC(=O)N(CCC#N)C2=CC(=C(C=C2)Cl)C)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)CC(=O)N(CCC#N)C2=CC(=C(C=C2)Cl)C)OC)OC

InChI

InChI=1S/C23H28ClN3O3/c1-16-12-21(29-4)22(30-5)13-18(16)14-26(3)15-23(28)27(10-6-9-25)19-7-8-20(24)17(2)11-19/h7-8,11-13H,6,10,14-15H2,1-5H3