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

Systemtic Name: N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)acetamide CAS Name: N-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-(3-keto-4H-1,4-benzoxazin-6-yl)acetamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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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)N3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OCC(=O)N3

InChI

InChI=1S/C19H20N2O4/c1-12(2)13-3-6-15(7-4-13)24-10-18(22)20-14-5-8-17-16(9-14)21-19(23)11-25-17/h3-9,12H,10-11H2,1-2H3,(H,20,22)(H,21,23)