N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(3-keto-6-methyl-1,4-benzoxazin-4-yl)acetamide Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC(=O)N2CC(=O)NCC3COC4=CC=CC=C4O3

Isomeric SMILES

CC1=CC2=C(C=C1)OCC(=O)N2CC(=O)NCC3COC4=CC=CC=C4O3

InChI

InChI=1S/C20H20N2O5/c1-13-6-7-16-15(8-13)22(20(24)12-26-16)10-19(23)21-9-14-11-25-17-4-2-3-5-18(17)27-14/h2-8,14H,9-12H2,1H3,(H,21,23)