4-(6-ethanoyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(4-methylphenyl)butanamide

Systemtic Name: 4-(6-ethanoyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(4-methylphenyl)butanamide Openeye Name: 4-(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)-N-(p-tolyl)butanamide CAS Name: 4-(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)-N-(4-methylphenyl)butanamide IUPAC Name: 4-(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)-N-(4-methylphenyl)butanamide Traditional Name: 4-(6-acetyl-3-keto-1,4-benzoxazin-4-yl)-N-(p-tolyl)butyramide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCCN2C(=O)COC3=C2C=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCCN2C(=O)COC3=C2C=C(C=C3)C(=O)C

InChI

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