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

Systemtic Name: N-cyclohexyl-4-[(6-ethanoyl-3-oxidanylidene-1,4-benzoxazin-4-yl)methyl]benzamide Openeye Name: 4-[(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)methyl]-N-cyclohexyl-benzamide CAS Name: 4-[(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)methyl]-N-cyclohexylbenzamide IUPAC Name: 4-[(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)methyl]-N-cyclohexylbenzamide Traditional Name: 4-[(6-acetyl-3-keto-1,4-benzoxazin-4-yl)methyl]-N-cyclohexyl-benzamide Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)OCC(=O)N2CC3=CC=C(C=C3)C(=O)NC4CCCCC4

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)OCC(=O)N2CC3=CC=C(C=C3)C(=O)NC4CCCCC4

InChI

InChI=1S/C24H26N2O4/c1-16(27)19-11-12-22-21(13-19)26(23(28)15-30-22)14-17-7-9-18(10-8-17)24(29)25-20-5-3-2-4-6-20/h7-13,20H,2-6,14-15H2,1H3,(H,25,29)