2-(2,2-dimethyl-6-morpholin-4-ylcarbonyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(2,2-dimethyl-6-morpholin-4-ylcarbonyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2,2-dimethyl-6-(morpholine-4-carbonyl)-3-oxo-1,4-benzoxazin-4-yl]-N-(p-tolyl)acetamide CAS Name: 2-[2,2-dimethyl-6-[4-morpholinyl(oxo)methyl]-3-oxo-1,4-benzoxazin-4-yl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2,2-dimethyl-6-(morpholine-4-carbonyl)-3-oxo-1,4-benzoxazin-4-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[3-keto-2,2-dimethyl-6-(morpholine-4-carbonyl)-1,4-benzoxazin-4-yl]-N-(p-tolyl)acetamide Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C3=C(C=CC(=C3)C(=O)N4CCOCC4)OC(C2=O)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C3=C(C=CC(=C3)C(=O)N4CCOCC4)OC(C2=O)(C)C

InChI

InChI=1S/C24H27N3O5/c1-16-4-7-18(8-5-16)25-21(28)15-27-19-14-17(22(29)26-10-12-31-13-11-26)6-9-20(19)32-24(2,3)23(27)30/h4-9,14H,10-13,15H2,1-3H3,(H,25,28)