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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN2C(=O)COC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN2C(=O)COC3=CC=CC=C32

InChI

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