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

Systemtic Name: N-[1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]cyclobutanecarboxamide Openeye Name: N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]cyclobutanecarboxamide CAS Name: N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]cyclobutanecarboxamide IUPAC Name: N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]cyclobutanecarboxamide Traditional Name: N-[1-(3-keto-4H-1,4-benzoxazin-6-yl)ethyl]cyclobutanecarboxamide Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCC(=O)N2)NC(=O)C3CCC3

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCC(=O)N2)NC(=O)C3CCC3

InChI

InChI=1S/C15H18N2O3/c1-9(16-15(19)10-3-2-4-10)11-5-6-13-12(7-11)17-14(18)8-20-13/h5-7,9-10H,2-4,8H2,1H3,(H,16,19)(H,17,18)