4-(4-cyano-2-methoxy-phenoxy)-N-pentyl-butanamide

Systemtic Name: 4-(4-cyano-2-methoxy-phenoxy)-N-pentyl-butanamide Openeye Name: 4-(4-cyano-2-methoxy-phenoxy)-N-pentyl-butanamide CAS Name: 4-(4-cyano-2-methoxyphenoxy)-N-pentylbutanamide IUPAC Name: 4-(4-cyano-2-methoxyphenoxy)-N-pentylbutanamide Traditional Name: N-amyl-4-(4-cyano-2-methoxy-phenoxy)butyramide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CCCOC1=C(C=C(C=C1)C#N)OC

Isomeric SMILES

CCCCCNC(=O)CCCOC1=C(C=C(C=C1)C#N)OC

InChI

InChI=1S/C17H24N2O3/c1-3-4-5-10-19-17(20)7-6-11-22-15-9-8-14(13-18)12-16(15)21-2/h8-9,12H,3-7,10-11H2,1-2H3,(H,19,20)