N-(3-chloranyl-4-cyano-phenyl)-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]ethanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]acetamide Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O2/c1-14-3-7-17(8-4-14)25-10-9-23(2)13-19(24)22-16-6-5-15(12-21)18(20)11-16/h3-8,11H,9-10,13H2,1-2H3,(H,22,24)