3-[(6-ethanoyl-3-oxidanylidene-1,4-benzoxazin-4-yl)methyl]-N-(3-methylbutan-2-yl)benzamide

Systemtic Name: 3-[(6-ethanoyl-3-oxidanylidene-1,4-benzoxazin-4-yl)methyl]-N-(3-methylbutan-2-yl)benzamide Openeye Name: 3-[(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)methyl]-N-(1,2-dimethylpropyl)benzamide CAS Name: 3-[(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)methyl]-N-(3-methylbutan-2-yl)benzamide IUPAC Name: 3-[(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)methyl]-N-(3-methylbutan-2-yl)benzamide Traditional Name: 3-[(6-acetyl-3-keto-1,4-benzoxazin-4-yl)methyl]-N-(1,2-dimethylpropyl)benzamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)C1=CC(=CC=C1)CN2C(=O)COC3=C2C=C(C=C3)C(=O)C

Isomeric SMILES

CC(C)C(C)NC(=O)C1=CC(=CC=C1)CN2C(=O)COC3=C2C=C(C=C3)C(=O)C

InChI

InChI=1S/C23H26N2O4/c1-14(2)15(3)24-23(28)19-7-5-6-17(10-19)12-25-20-11-18(16(4)26)8-9-21(20)29-13-22(25)27/h5-11,14-15H,12-13H2,1-4H3,(H,24,28)