4-[(2-chlorophenyl)methyl]-2,2-dimethyl-N-(2-methylbutan-2-yl)-3-oxidanylidene-1,4-benzoxazine-6-carboxamide

Systemtic Name: 4-[(2-chlorophenyl)methyl]-2,2-dimethyl-N-(2-methylbutan-2-yl)-3-oxidanylidene-1,4-benzoxazine-6-carboxamide Openeye Name: 4-[(2-chlorophenyl)methyl]-N-(1,1-dimethylpropyl)-2,2-dimethyl-3-oxo-1,4-benzoxazine-6-carboxamide CAS Name: 4-[(2-chlorophenyl)methyl]-2,2-dimethyl-N-(2-methylbutan-2-yl)-3-oxo-1,4-benzoxazine-6-carboxamide IUPAC Name: 4-[(2-chlorophenyl)methyl]-2,2-dimethyl-N-(2-methylbutan-2-yl)-3-oxo-1,4-benzoxazine-6-carboxamide Traditional Name: N-tert-amyl-4-(2-chlorobenzyl)-3-keto-2,2-dimethyl-1,4-benzoxazine-6-carboxamide Formula: C23H27ClN2O3 MolecularWeight: 414.92508

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=CC2=C(C=C1)OC(C(=O)N2CC3=CC=CC=C3Cl)(C)C

Isomeric SMILES

CCC(C)(C)NC(=O)C1=CC2=C(C=C1)OC(C(=O)N2CC3=CC=CC=C3Cl)(C)C

InChI

InChI=1S/C23H27ClN2O3/c1-6-22(2,3)25-20(27)15-11-12-19-18(13-15)26(21(28)23(4,5)29-19)14-16-9-7-8-10-17(16)24/h7-13H,6,14H2,1-5H3,(H,25,27)