N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-4-(4-cyano-2-methoxy-phenoxy)butanamide

Systemtic Name: N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-4-(4-cyano-2-methoxy-phenoxy)butanamide Openeye Name: 4-(4-cyano-2-methoxy-phenoxy)-N-(2,2-difluoro-1,3-benzodioxol-5-yl)butanamide CAS Name: 4-(4-cyano-2-methoxyphenoxy)-N-(2,2-difluoro-1,3-benzodioxol-5-yl)butanamide IUPAC Name: 4-(4-cyano-2-methoxyphenoxy)-N-(2,2-difluoro-1,3-benzodioxol-5-yl)butanamide Traditional Name: 4-(4-cyano-2-methoxy-phenoxy)-N-(2,2-difluoro-1,3-benzodioxol-5-yl)butyramide Formula: C19H16F2N2O5 MolecularWeight: 390.337546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCCCC(=O)NC2=CC3=C(C=C2)OC(O3)(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCCCC(=O)NC2=CC3=C(C=C2)OC(O3)(F)F

InChI

InChI=1S/C19H16F2N2O5/c1-25-16-9-12(11-22)4-6-14(16)26-8-2-3-18(24)23-13-5-7-15-17(10-13)28-19(20,21)27-15/h4-7,9-10H,2-3,8H2,1H3,(H,23,24)