2-[2,4-bis(fluoranyl)phenoxy]-N-(2-oxidanylideneazepan-3-yl)ethanamide

Systemtic Name: 2-[2,4-bis(fluoranyl)phenoxy]-N-(2-oxidanylideneazepan-3-yl)ethanamide Openeye Name: 2-(2,4-difluorophenoxy)-N-(2-oxoazepan-3-yl)acetamide CAS Name: 2-(2,4-difluorophenoxy)-N-(2-oxo-3-azepanyl)acetamide IUPAC Name: 2-(2,4-difluorophenoxy)-N-(2-oxoazepan-3-yl)acetamide Traditional Name: 2-(2,4-difluorophenoxy)-N-(2-ketoazepan-3-yl)acetamide Formula: C14H16F2N2O3 MolecularWeight: 298.285246

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)NC(=O)COC2=C(C=C(C=C2)F)F

Isomeric SMILES

C1CCNC(=O)C(C1)NC(=O)COC2=C(C=C(C=C2)F)F

InChI

InChI=1S/C14H16F2N2O3/c15-9-4-5-12(10(16)7-9)21-8-13(19)18-11-3-1-2-6-17-14(11)20/h4-5,7,11H,1-3,6,8H2,(H,17,20)(H,18,19)