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

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-[(4-methylphenyl)methyl]-N-propyl-ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-propyl-N-(p-tolylmethyl)acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-[(4-methylphenyl)methyl]-N-propylacetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-[(4-methylphenyl)methyl]-N-propylacetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-(4-methylbenzyl)-N-propyl-acetamide Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O2/c1-3-10-23(13-16-6-4-15(2)5-7-16)20(24)14-25-19-9-8-17(12-22)11-18(19)21/h4-9,11H,3,10,13-14H2,1-2H3