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2,2-dimethyl-N-(4-methylphenyl)-3-oxidanylidene-4-(2-oxidanylidene-2-phenylazanyl-ethyl)-1,4-benzoxazine-6-carboxamide

2,2-dimethyl-N-(4-methylphenyl)-3-oxidanylidene-4-(2-oxidanylidene-2-phenylazanyl-ethyl)-1,4-benzoxazine-6-carboxamide

Systemtic Name:2,2-dimethyl-N-(4-methylphenyl)-3-oxidanylidene-4-(2-oxidanylidene-2-phenylazanyl-ethyl)-1,4-benzoxazine-6-carboxamide
Openeye Name:4-(2-anilino-2-oxo-ethyl)-2,2-dimethyl-3-oxo-N-(p-tolyl)-1,4-benzoxazine-6-carboxamide
CAS Name:4-(2-anilino-2-oxoethyl)-2,2-dimethyl-N-(4-methylphenyl)-3-oxo-1,4-benzoxazine-6-carboxamide
IUPAC Name:4-(2-anilino-2-oxoethyl)-2,2-dimethyl-N-(4-methylphenyl)-3-oxo-1,4-benzoxazine-6-carboxamide
Traditional Name:4-(2-anilino-2-keto-ethyl)-3-keto-2,2-dimethyl-N-(p-tolyl)-1,4-benzoxazine-6-carboxamide
Formula: C26H25N3O4
MolecularWeight: 443.4944
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)OC(C(=O)N3CC(=O)NC4=CC=CC=C4)(C)C


Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)OC(C(=O)N3CC(=O)NC4=CC=CC=C4)(C)C


InChI

InChI=1S/C26H25N3O4/c1-17-9-12-20(13-10-17)28-24(31)18-11-14-22-21(15-18)29(25(32)26(2,3)33-22)16-23(30)27-19-7-5-4-6-8-19/h4-15H,16H2,1-3H3,(H,27,30)(H,28,31)


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