4-(4-cyano-2-methoxy-phenoxy)-N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-butanamide

Systemtic Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-butanamide Openeye Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[2-(3-fluoroanilino)-2-oxo-ethyl]-N-methyl-butanamide CAS Name: 4-(4-cyano-2-methoxyphenoxy)-N-[2-(3-fluoroanilino)-2-oxoethyl]-N-methylbutanamide IUPAC Name: 4-(4-cyano-2-methoxyphenoxy)-N-[2-(3-fluoroanilino)-2-oxoethyl]-N-methylbutanamide Traditional Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[2-(3-fluoroanilino)-2-keto-ethyl]-N-methyl-butyramide Formula: C21H22FN3O4 MolecularWeight: 399.415483

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)F)C(=O)CCCOC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)F)C(=O)CCCOC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C21H22FN3O4/c1-25(14-20(26)24-17-6-3-5-16(22)12-17)21(27)7-4-10-29-18-9-8-15(13-23)11-19(18)28-2/h3,5-6,8-9,11-12H,4,7,10,14H2,1-2H3,(H,24,26)