2-(2-chloranyl-4-cyano-phenoxy)-N-methyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(2-chloro-4-cyano-phenoxy)-N-methyl-acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2-chloro-4-cyanophenoxy)-N-methylacetamide Traditional Name: N-benzyl-2-(2-chloro-4-cyano-phenoxy)-N-methyl-acetamide Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)COC2=C(C=C(C=C2)C#N)Cl

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)COC2=C(C=C(C=C2)C#N)Cl

InChI

InChI=1S/C17H15ClN2O2/c1-20(11-13-5-3-2-4-6-13)17(21)12-22-16-8-7-14(10-19)9-15(16)18/h2-9H,11-12H2,1H3