2,2-dimethyl-N-(2-methylbutan-2-yl)-3-oxidanylidene-4-(phenylmethyl)-1,4-benzoxazine-6-carboxamide

Systemtic Name: 2,2-dimethyl-N-(2-methylbutan-2-yl)-3-oxidanylidene-4-(phenylmethyl)-1,4-benzoxazine-6-carboxamide Openeye Name: 4-benzyl-N-(1,1-dimethylpropyl)-2,2-dimethyl-3-oxo-1,4-benzoxazine-6-carboxamide CAS Name: 2,2-dimethyl-N-(2-methylbutan-2-yl)-3-oxo-4-(phenylmethyl)-1,4-benzoxazine-6-carboxamide IUPAC Name: 4-benzyl-2,2-dimethyl-N-(2-methylbutan-2-yl)-3-oxo-1,4-benzoxazine-6-carboxamide Traditional Name: N-tert-amyl-4-benzyl-3-keto-2,2-dimethyl-1,4-benzoxazine-6-carboxamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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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=C3)(C)C

Isomeric SMILES

CCC(C)(C)NC(=O)C1=CC2=C(C=C1)OC(C(=O)N2CC3=CC=CC=C3)(C)C

InChI

InChI=1S/C23H28N2O3/c1-6-22(2,3)24-20(26)17-12-13-19-18(14-17)25(21(27)23(4,5)28-19)15-16-10-8-7-9-11-16/h7-14H,6,15H2,1-5H3,(H,24,26)