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

Systemtic Name: 2-(6-ethanoyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(3-methylbutyl)ethanamide Openeye Name: 2-(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)-N-isopentyl-acetamide CAS Name: 2-(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)-N-(3-methylbutyl)acetamide IUPAC Name: 2-(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)-N-(3-methylbutyl)acetamide Traditional Name: 2-(6-acetyl-3-keto-1,4-benzoxazin-4-yl)-N-isoamyl-acetamide Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)CN1C(=O)COC2=C1C=C(C=C2)C(=O)C

Isomeric SMILES

CC(C)CCNC(=O)CN1C(=O)COC2=C1C=C(C=C2)C(=O)C

InChI

InChI=1S/C17H22N2O4/c1-11(2)6-7-18-16(21)9-19-14-8-13(12(3)20)4-5-15(14)23-10-17(19)22/h4-5,8,11H,6-7,9-10H2,1-3H3,(H,18,21)