N-(4-methylphenyl)-2-[(3R)-2-oxidanylidene-3,4-dihydro-1,4-benzoxazin-3-yl]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[(3R)-2-oxidanylidene-3,4-dihydro-1,4-benzoxazin-3-yl]ethanamide Openeye Name: 2-[(3R)-2-oxo-3,4-dihydro-1,4-benzoxazin-3-yl]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[(3R)-2-oxo-3,4-dihydro-1,4-benzoxazin-3-yl]acetamide IUPAC Name: N-(4-methylphenyl)-2-[(3R)-2-oxo-3,4-dihydro-1,4-benzoxazin-3-yl]acetamide Traditional Name: 2-[(3R)-2-keto-3,4-dihydro-1,4-benzoxazin-3-yl]-N-(p-tolyl)acetamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2C(=O)OC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C[C@@H]2C(=O)OC3=CC=CC=C3N2

InChI

InChI=1S/C17H16N2O3/c1-11-6-8-12(9-7-11)18-16(20)10-14-17(21)22-15-5-3-2-4-13(15)19-14/h2-9,14,19H,10H2,1H3,(H,18,20)/t14-/m1/s1