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

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[1-(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)NC(C)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O5/c1-13(15-7-8-18-19(11-15)27-10-9-26-18)22-20(24)12-23-16-5-3-4-6-17(16)28-14(2)21(23)25/h3-8,11,13-14H,9-10,12H2,1-2H3,(H,22,24)