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

Systemtic Name: 2-(6-methyl-3-oxidanylidene-4H-1,4-benzoxazin-2-yl)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(6-methyl-3-oxo-4H-1,4-benzoxazin-2-yl)-N-(p-tolyl)acetamide CAS Name: 2-(6-methyl-3-oxo-4H-1,4-benzoxazin-2-yl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(6-methyl-3-oxo-4H-1,4-benzoxazin-2-yl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(3-keto-6-methyl-4H-1,4-benzoxazin-2-yl)-N-(p-tolyl)acetamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2C(=O)NC3=C(O2)C=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2C(=O)NC3=C(O2)C=CC(=C3)C

InChI

InChI=1S/C18H18N2O3/c1-11-3-6-13(7-4-11)19-17(21)10-16-18(22)20-14-9-12(2)5-8-15(14)23-16/h3-9,16H,10H2,1-2H3,(H,19,21)(H,20,22)