2-(2-chloranyl-4-cyano-phenoxy)-N-[3-[methyl(phenyl)amino]propyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=O)COC1=C(C=C(C=C1)C#N)Cl)C2=CC=CC=C2

Isomeric SMILES

CN(CCCNC(=O)COC1=C(C=C(C=C1)C#N)Cl)C2=CC=CC=C2

InChI

InChI=1S/C19H20ClN3O2/c1-23(16-6-3-2-4-7-16)11-5-10-22-19(24)14-25-18-9-8-15(13-21)12-17(18)20/h2-4,6-9,12H,5,10-11,14H2,1H3,(H,22,24)