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

Systemtic Name: 2-(2,2-dimethyl-3-oxidanylidene-6-pyrrolidin-1-ylcarbonyl-1,4-benzoxazin-4-yl)-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2,2-dimethyl-3-oxo-6-(pyrrolidine-1-carbonyl)-1,4-benzoxazin-4-yl]-N-(p-tolyl)acetamide CAS Name: 2-[2,2-dimethyl-3-oxo-6-[oxo(1-pyrrolidinyl)methyl]-1,4-benzoxazin-4-yl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2,2-dimethyl-3-oxo-6-(pyrrolidine-1-carbonyl)-1,4-benzoxazin-4-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[3-keto-2,2-dimethyl-6-(pyrrolidine-1-carbonyl)-1,4-benzoxazin-4-yl]-N-(p-tolyl)acetamide Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C3=C(C=CC(=C3)C(=O)N4CCCC4)OC(C2=O)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C3=C(C=CC(=C3)C(=O)N4CCCC4)OC(C2=O)(C)C

InChI

InChI=1S/C24H27N3O4/c1-16-6-9-18(10-7-16)25-21(28)15-27-19-14-17(22(29)26-12-4-5-13-26)8-11-20(19)31-24(2,3)23(27)30/h6-11,14H,4-5,12-13,15H2,1-3H3,(H,25,28)