2-(4-fluoranylphenoxy)-N-[1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]propanamide

Systemtic Name: 2-(4-fluoranylphenoxy)-N-[1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]propanamide Openeye Name: 2-(4-fluorophenoxy)-N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]propanamide CAS Name: 2-(4-fluorophenoxy)-N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]propanamide IUPAC Name: 2-(4-fluorophenoxy)-N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]propanamide Traditional Name: 2-(4-fluorophenoxy)-N-[1-(3-keto-4H-1,4-benzoxazin-6-yl)ethyl]propionamide Formula: C19H19FN2O4 MolecularWeight: 358.363563

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCC(=O)N2)NC(=O)C(C)OC3=CC=C(C=C3)F

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCC(=O)N2)NC(=O)C(C)OC3=CC=C(C=C3)F

InChI

InChI=1S/C19H19FN2O4/c1-11(13-3-8-17-16(9-13)22-18(23)10-25-17)21-19(24)12(2)26-15-6-4-14(20)5-7-15/h3-9,11-12H,10H2,1-2H3,(H,21,24)(H,22,23)