2-(2-chloranyl-4-cyano-phenoxy)-N-[cyclopropyl-(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-[cyclopropyl-(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-[cyclopropyl(p-tolyl)methyl]acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-[cyclopropyl-(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-[cyclopropyl-(4-methylphenyl)methyl]acetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-[cyclopropyl(p-tolyl)methyl]acetamide Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CC2)NC(=O)COC3=C(C=C(C=C3)C#N)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(C2CC2)NC(=O)COC3=C(C=C(C=C3)C#N)Cl

InChI

InChI=1S/C20H19ClN2O2/c1-13-2-5-15(6-3-13)20(16-7-8-16)23-19(24)12-25-18-9-4-14(11-22)10-17(18)21/h2-6,9-10,16,20H,7-8,12H2,1H3,(H,23,24)