N-(5-chloranyl-2-cyano-phenyl)-2-[(2,4-dimethylphenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-cyano-phenyl)-2-[(2,4-dimethylphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-2-[(2,4-dimethylphenyl)methyl-methyl-amino]acetamide CAS Name: N-(5-chloro-2-cyanophenyl)-2-[(2,4-dimethylphenyl)methyl-methylamino]acetamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-2-[(2,4-dimethylphenyl)methyl-methylamino]acetamide Traditional Name: N-(5-chloro-2-cyano-phenyl)-2-[(2,4-dimethylbenzyl)-methyl-amino]acetamide Formula: C19H20ClN3O MolecularWeight: 341.8346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN(C)CC(=O)NC2=C(C=CC(=C2)Cl)C#N)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)CC(=O)NC2=C(C=CC(=C2)Cl)C#N)C

InChI

InChI=1S/C19H20ClN3O/c1-13-4-5-16(14(2)8-13)11-23(3)12-19(24)22-18-9-17(20)7-6-15(18)10-21/h4-9H,11-12H2,1-3H3,(H,22,24)