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

Systemtic Name: N-(4-methyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)acetamide CAS Name: N-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-(3-keto-4-methyl-1,4-benzoxazin-6-yl)acetamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OCC(=O)N3C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OCC(=O)N3C

InChI

InChI=1S/C20H22N2O4/c1-13(2)14-4-7-16(8-5-14)25-11-19(23)21-15-6-9-18-17(10-15)22(3)20(24)12-26-18/h4-10,13H,11-12H2,1-3H3,(H,21,23)