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

Systemtic Name: N-[1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]cyclopropanecarboxamide Openeye Name: N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]cyclopropanecarboxamide CAS Name: N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]cyclopropanecarboxamide IUPAC Name: N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]cyclopropanecarboxamide Traditional Name: N-[1-(3-keto-4H-1,4-benzoxazin-6-yl)ethyl]cyclopropanecarboxamide Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCC(=O)N2)NC(=O)C3CC3

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCC(=O)N2)NC(=O)C3CC3

InChI

InChI=1S/C14H16N2O3/c1-8(15-14(18)9-2-3-9)10-4-5-12-11(6-10)16-13(17)7-19-12/h4-6,8-9H,2-3,7H2,1H3,(H,15,18)(H,16,17)