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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NC2=CC3=C(C=C2)OC(C(=O)N3)C

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)NC2=CC3=C(C=C2)OC(C(=O)N3)C

InChI

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