2-(2-chloranyl-4-cyano-phenoxy)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-ethanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethylacetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethylacetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-(4-ethoxy-3-methoxy-benzyl)-N-ethyl-acetamide Formula: C21H23ClN2O4 MolecularWeight: 402.87132

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OCC)OC)C(=O)COC2=C(C=C(C=C2)C#N)Cl

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OCC)OC)C(=O)COC2=C(C=C(C=C2)C#N)Cl

InChI

InChI=1S/C21H23ClN2O4/c1-4-24(13-16-7-9-19(27-5-2)20(11-16)26-3)21(25)14-28-18-8-6-15(12-23)10-17(18)22/h6-11H,4-5,13-14H2,1-3H3