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

Systemtic Name: 2-(6-ethanoyl-2,2-dimethyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(3-methylphenyl)ethanamide Openeye Name: 2-(6-acetyl-2,2-dimethyl-3-oxo-1,4-benzoxazin-4-yl)-N-(m-tolyl)acetamide CAS Name: 2-(6-acetyl-2,2-dimethyl-3-oxo-1,4-benzoxazin-4-yl)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(6-acetyl-2,2-dimethyl-3-oxo-1,4-benzoxazin-4-yl)-N-(3-methylphenyl)acetamide Traditional Name: 2-(6-acetyl-3-keto-2,2-dimethyl-1,4-benzoxazin-4-yl)-N-(m-tolyl)acetamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN2C3=C(C=CC(=C3)C(=O)C)OC(C2=O)(C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN2C3=C(C=CC(=C3)C(=O)C)OC(C2=O)(C)C

InChI

InChI=1S/C21H22N2O4/c1-13-6-5-7-16(10-13)22-19(25)12-23-17-11-15(14(2)24)8-9-18(17)27-21(3,4)20(23)26/h5-11H,12H2,1-4H3,(H,22,25)