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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)CC(=O)NC2=C(C=CC(=C2)Cl)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)CC(=O)NC2=C(C=CC(=C2)Cl)C#N

InChI

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