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

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-methyl-N-[(2-methylphenyl)methyl]ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-methyl-N-(o-tolylmethyl)acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-methyl-N-[(2-methylphenyl)methyl]acetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-methyl-N-[(2-methylphenyl)methyl]acetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-methyl-N-(2-methylbenzyl)acetamide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)C(=O)COC2=C(C=C(C=C2)C#N)Cl

Isomeric SMILES

CC1=CC=CC=C1CN(C)C(=O)COC2=C(C=C(C=C2)C#N)Cl

InChI

InChI=1S/C18H17ClN2O2/c1-13-5-3-4-6-15(13)11-21(2)18(22)12-23-17-8-7-14(10-20)9-16(17)19/h3-9H,11-12H2,1-2H3