N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(3-oxidanylidene-4H-1,4-benzoxazin-2-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CCNC(=O)CC3C(=O)NC4=CC=CC=C4O3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CCNC(=O)CC3C(=O)NC4=CC=CC=C4O3

InChI

InChI=1S/C20H20N2O5/c23-19(12-18-20(24)22-14-3-1-2-4-15(14)27-18)21-8-7-13-5-6-16-17(11-13)26-10-9-25-16/h1-6,11,18H,7-10,12H2,(H,21,23)(H,22,24)