2-(2-oxidanylidene-3,4-dihydro-1,4-benzoxazin-3-yl)-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-(2-oxidanylidene-3,4-dihydro-1,4-benzoxazin-3-yl)-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4-isopropylphenyl)-2-(2-oxo-3,4-dihydro-1,4-benzoxazin-3-yl)acetamide CAS Name: 2-(2-oxo-3,4-dihydro-1,4-benzoxazin-3-yl)-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(2-oxo-3,4-dihydro-1,4-benzoxazin-3-yl)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(2-keto-3,4-dihydro-1,4-benzoxazin-3-yl)-N-p-cumenyl-acetamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CC2C(=O)OC3=CC=CC=C3N2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)CC2C(=O)OC3=CC=CC=C3N2

InChI

InChI=1S/C19H20N2O3/c1-12(2)13-7-9-14(10-8-13)20-18(22)11-16-19(23)24-17-6-4-3-5-15(17)21-16/h3-10,12,16,21H,11H2,1-2H3,(H,20,22)