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

Systemtic Name: 2,2-dimethyl-N-(2-methylbutan-2-yl)-4-[(4-methylphenyl)methyl]-3-oxidanylidene-1,4-benzoxazine-6-carboxamide Openeye Name: N-(1,1-dimethylpropyl)-2,2-dimethyl-3-oxo-4-(p-tolylmethyl)-1,4-benzoxazine-6-carboxamide CAS Name: 2,2-dimethyl-N-(2-methylbutan-2-yl)-4-[(4-methylphenyl)methyl]-3-oxo-1,4-benzoxazine-6-carboxamide IUPAC Name: 2,2-dimethyl-N-(2-methylbutan-2-yl)-4-[(4-methylphenyl)methyl]-3-oxo-1,4-benzoxazine-6-carboxamide Traditional Name: N-tert-amyl-3-keto-2,2-dimethyl-4-(4-methylbenzyl)-1,4-benzoxazine-6-carboxamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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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=C(C=C3)C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O3/c1-7-23(3,4)25-21(27)18-12-13-20-19(14-18)26(22(28)24(5,6)29-20)15-17-10-8-16(2)9-11-17/h8-14H,7,15H2,1-6H3,(H,25,27)