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

Systemtic Name: N-[4-(furan-2-yl)butan-2-yl]-2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[3-(2-furyl)-1-methyl-propyl]-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[4-(2-furanyl)butan-2-yl]-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[4-(furan-2-yl)butan-2-yl]-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[3-(2-furyl)-1-methyl-propyl]-2-(3-keto-2-methyl-1,4-benzoxazin-4-yl)acetamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC(C)CCC3=CC=CO3

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC(C)CCC3=CC=CO3

InChI

InChI=1S/C19H22N2O4/c1-13(9-10-15-6-5-11-24-15)20-18(22)12-21-16-7-3-4-8-17(16)25-14(2)19(21)23/h3-8,11,13-14H,9-10,12H2,1-2H3,(H,20,22)