4-(4-cyano-2-methoxy-phenoxy)-N-[2-(4-fluoranylphenoxy)ethyl]-N-methyl-butanamide

Systemtic Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[2-(4-fluoranylphenoxy)ethyl]-N-methyl-butanamide Openeye Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[2-(4-fluorophenoxy)ethyl]-N-methyl-butanamide CAS Name: 4-(4-cyano-2-methoxyphenoxy)-N-[2-(4-fluorophenoxy)ethyl]-N-methylbutanamide IUPAC Name: 4-(4-cyano-2-methoxyphenoxy)-N-[2-(4-fluorophenoxy)ethyl]-N-methylbutanamide Traditional Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[2-(4-fluorophenoxy)ethyl]-N-methyl-butyramide Formula: C21H23FN2O4 MolecularWeight: 386.416723

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)F)C(=O)CCCOC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)F)C(=O)CCCOC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C21H23FN2O4/c1-24(11-13-27-18-8-6-17(22)7-9-18)21(25)4-3-12-28-19-10-5-16(15-23)14-20(19)26-2/h5-10,14H,3-4,11-13H2,1-2H3