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

Systemtic Name: 3-[(6-ethanoyl-3-oxidanylidene-1,4-benzoxazin-4-yl)methyl]-N-hexyl-benzamide Openeye Name: 3-[(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)methyl]-N-hexyl-benzamide CAS Name: 3-[(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)methyl]-N-hexylbenzamide IUPAC Name: 3-[(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)methyl]-N-hexylbenzamide Traditional Name: 3-[(6-acetyl-3-keto-1,4-benzoxazin-4-yl)methyl]-N-hexyl-benzamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O4/c1-3-4-5-6-12-25-24(29)20-9-7-8-18(13-20)15-26-21-14-19(17(2)27)10-11-22(21)30-16-23(26)28/h7-11,13-14H,3-6,12,15-16H2,1-2H3,(H,25,29)