N-[1-(furan-2-yl)propan-2-yl]-2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-[1-(furan-2-yl)propan-2-yl]-2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[2-(2-furyl)-1-methyl-ethyl]-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[1-(2-furanyl)propan-2-yl]-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[1-(furan-2-yl)propan-2-yl]-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[2-(2-furyl)-1-methyl-ethyl]-2-(3-keto-2-methyl-1,4-benzoxazin-4-yl)acetamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC(C)CC3=CC=CO3

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC(C)CC3=CC=CO3

InChI

InChI=1S/C18H20N2O4/c1-12(10-14-6-5-9-23-14)19-17(21)11-20-15-7-3-4-8-16(15)24-13(2)18(20)22/h3-9,12-13H,10-11H2,1-2H3,(H,19,21)