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

Systemtic Name: N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-4-(4-methylphenyl)-4-oxidanylidene-butanamide Openeye Name: N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-4-oxo-4-(p-tolyl)butanamide CAS Name: N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-4-(4-methylphenyl)-4-oxobutanamide IUPAC Name: N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-4-(4-methylphenyl)-4-oxobutanamide Traditional Name: 4-keto-N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)-4-(p-tolyl)butyramide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CCC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CCC(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H20N2O4/c1-12-3-5-14(6-4-12)17(23)8-10-19(24)21-15-7-9-18-16(11-15)22-20(25)13(2)26-18/h3-7,9,11,13H,8,10H2,1-2H3,(H,21,24)(H,22,25)