2-(2-chloranyl-4-cyano-phenoxy)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-[(6-methoxy-2-naphthalenyl)methyl]-N-methylacetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylacetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-acetamide Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)COC3=C(C=C(C=C3)C#N)Cl

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)COC3=C(C=C(C=C3)C#N)Cl

InChI

InChI=1S/C22H19ClN2O3/c1-25(22(26)14-28-21-8-4-15(12-24)10-20(21)23)13-16-3-5-18-11-19(27-2)7-6-17(18)9-16/h3-11H,13-14H2,1-2H3