2-(3-methylphenyl)-N-(3-oxidanylidene-4H-1,4-benzoxazin-7-yl)ethanamide

Systemtic Name: 2-(3-methylphenyl)-N-(3-oxidanylidene-4H-1,4-benzoxazin-7-yl)ethanamide Openeye Name: 2-(m-tolyl)-N-(3-oxo-4H-1,4-benzoxazin-7-yl)acetamide CAS Name: 2-(3-methylphenyl)-N-(3-oxo-4H-1,4-benzoxazin-7-yl)acetamide IUPAC Name: 2-(3-methylphenyl)-N-(3-oxo-4H-1,4-benzoxazin-7-yl)acetamide Traditional Name: N-(3-keto-4H-1,4-benzoxazin-7-yl)-2-(m-tolyl)acetamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)NC2=CC3=C(C=C2)NC(=O)CO3

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)NC2=CC3=C(C=C2)NC(=O)CO3

InChI

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