N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-3-oxidanylidene-4H-1,4-benzoxazine-7-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-3-oxidanylidene-4H-1,4-benzoxazine-7-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-3-oxo-4H-1,4-benzoxazine-7-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-3-oxo-4H-1,4-benzoxazine-7-carboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-3-oxo-4H-1,4-benzoxazine-7-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-3-keto-4H-1,4-benzoxazine-7-carboxamide Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=CC4=C(C=C3)NC(=O)CO4

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=CC4=C(C=C3)NC(=O)CO4

InChI

InChI=1S/C20H20N2O5/c1-2-22(11-13-3-6-16-18(9-13)26-8-7-25-16)20(24)14-4-5-15-17(10-14)27-12-19(23)21-15/h3-6,9-10H,2,7-8,11-12H2,1H3,(H,21,23)