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

Systemtic Name: 2-(2-methylphenyl)-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethanamide Openeye Name: 2-(o-tolyl)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)acetamide CAS Name: 2-(2-methylphenyl)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)acetamide IUPAC Name: 2-(2-methylphenyl)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)acetamide Traditional Name: N-(3-keto-4H-1,4-benzoxazin-6-yl)-2-(o-tolyl)acetamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2=CC3=C(C=C2)OCC(=O)N3

InChI

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