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

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(3-keto-2-methyl-1,4-benzoxazin-4-yl)acetamide Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NCCC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NCCC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H22N2O5/c1-14-21(25)23(16-4-2-3-5-17(16)28-14)13-20(24)22-9-8-15-6-7-18-19(12-15)27-11-10-26-18/h2-7,12,14H,8-11,13H2,1H3,(H,22,24)