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

Systemtic Name: N-(5-chloranyl-2-cyano-phenyl)-2-[(4-ethoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-2-[(4-ethoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-(5-chloro-2-cyanophenyl)-2-[(4-ethoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-2-[(4-ethoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-(5-chloro-2-cyano-phenyl)-2-[(4-ethoxybenzyl)-methyl-amino]acetamide Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)CC(=O)NC2=C(C=CC(=C2)Cl)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)CC(=O)NC2=C(C=CC(=C2)Cl)C#N

InChI

InChI=1S/C19H20ClN3O2/c1-3-25-17-8-4-14(5-9-17)12-23(2)13-19(24)22-18-10-16(20)7-6-15(18)11-21/h4-10H,3,12-13H2,1-2H3,(H,22,24)