2-(4-tert-butylphenoxy)-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)acetamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)COC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)COC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C21H24N2O4/c1-13-20(25)23-17-11-15(7-10-18(17)27-13)22-19(24)12-26-16-8-5-14(6-9-16)21(2,3)4/h5-11,13H,12H2,1-4H3,(H,22,24)(H,23,25)