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

Systemtic Name: N-(3,4-dimethylphenyl)-4-(6-ethanoyl-3-oxidanylidene-1,4-benzoxazin-4-yl)butanamide Openeye Name: 4-(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)-N-(3,4-dimethylphenyl)butanamide CAS Name: 4-(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)-N-(3,4-dimethylphenyl)butanamide IUPAC Name: 4-(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)-N-(3,4-dimethylphenyl)butanamide Traditional Name: 4-(6-acetyl-3-keto-1,4-benzoxazin-4-yl)-N-(3,4-dimethylphenyl)butyramide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O4/c1-14-6-8-18(11-15(14)2)23-21(26)5-4-10-24-19-12-17(16(3)25)7-9-20(19)28-13-22(24)27/h6-9,11-12H,4-5,10,13H2,1-3H3,(H,23,26)