N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-oxidanylidene-4H-1,4-benzoxazine-6-carboxamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-oxidanylidene-4H-1,4-benzoxazine-6-carboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-oxo-4H-1,4-benzoxazine-6-carboxamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-oxo-4H-1,4-benzoxazine-6-carboxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-oxo-4H-1,4-benzoxazine-6-carboxamide Traditional Name: N-homopiperonyl-3-keto-4H-1,4-benzoxazine-6-carboxamide Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)C(=O)NCCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C(=O)NCCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H16N2O5/c21-17-9-23-14-4-2-12(8-13(14)20-17)18(22)19-6-5-11-1-3-15-16(7-11)25-10-24-15/h1-4,7-8H,5-6,9-10H2,(H,19,22)(H,20,21)