4-[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2,2-dimethyl-3-oxidanylidene-N-propan-2-yl-1,4-benzoxazine-6-carboxamide

Systemtic Name: 4-[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2,2-dimethyl-3-oxidanylidene-N-propan-2-yl-1,4-benzoxazine-6-carboxamide Openeye Name: 4-[2-(2,4-dimethylanilino)-2-oxo-ethyl]-N-isopropyl-2,2-dimethyl-3-oxo-1,4-benzoxazine-6-carboxamide CAS Name: 4-[2-(2,4-dimethylanilino)-2-oxoethyl]-2,2-dimethyl-3-oxo-N-propan-2-yl-1,4-benzoxazine-6-carboxamide IUPAC Name: 4-[2-(2,4-dimethylanilino)-2-oxoethyl]-2,2-dimethyl-3-oxo-N-propan-2-yl-1,4-benzoxazine-6-carboxamide Traditional Name: 4-[2-(2,4-dimethylanilino)-2-keto-ethyl]-N-isopropyl-3-keto-2,2-dimethyl-1,4-benzoxazine-6-carboxamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O4/c1-14(2)25-22(29)17-8-10-20-19(12-17)27(23(30)24(5,6)31-20)13-21(28)26-18-9-7-15(3)11-16(18)4/h7-12,14H,13H2,1-6H3,(H,25,29)(H,26,28)