2-(4-fluoranylphenoxy)-N-(2-oxidanylideneazepan-3-yl)propanamide

Systemtic Name: 2-(4-fluoranylphenoxy)-N-(2-oxidanylideneazepan-3-yl)propanamide Openeye Name: 2-(4-fluorophenoxy)-N-(2-oxoazepan-3-yl)propanamide CAS Name: 2-(4-fluorophenoxy)-N-(2-oxo-3-azepanyl)propanamide IUPAC Name: 2-(4-fluorophenoxy)-N-(2-oxoazepan-3-yl)propanamide Traditional Name: 2-(4-fluorophenoxy)-N-(2-ketoazepan-3-yl)propionamide Formula: C15H19FN2O3 MolecularWeight: 294.321363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCNC1=O)OC2=CC=C(C=C2)F

Isomeric SMILES

CC(C(=O)NC1CCCCNC1=O)OC2=CC=C(C=C2)F

InChI

InChI=1S/C15H19FN2O3/c1-10(21-12-7-5-11(16)6-8-12)14(19)18-13-4-2-3-9-17-15(13)20/h5-8,10,13H,2-4,9H2,1H3,(H,17,20)(H,18,19)