N-cyclohexyl-N-oxidanyl-2-(11-oxidanylidene-6H-benzo[c][1]benzoxepin-2-yl)propanamide

Systemtic Name: N-cyclohexyl-N-oxidanyl-2-(11-oxidanylidene-6H-benzo[c][1]benzoxepin-2-yl)propanamide Openeye Name: N-cyclohexyl-N-hydroxy-2-(11-oxo-6H-benzo[c][1]benzoxepin-2-yl)propanamide CAS Name: N-cyclohexyl-N-hydroxy-2-(11-oxo-6H-benzo[c][1]benzoxepin-2-yl)propanamide IUPAC Name: N-cyclohexyl-N-hydroxy-2-(11-oxo-6H-benzo[c][1]benzoxepin-2-yl)propanamide Traditional Name: N-cyclohexyl-N-hydroxy-2-(11-keto-6H-benzo[c][1]benzoxepin-2-yl)propionamide Formula: C23H25NO4 MolecularWeight: 379.4489

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCC3=CC=CC=C3C2=O)C(=O)N(C4CCCCC4)O

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCC3=CC=CC=C3C2=O)C(=O)N(C4CCCCC4)O

InChI

InChI=1S/C23H25NO4/c1-15(23(26)24(27)18-8-3-2-4-9-18)16-11-12-21-20(13-16)22(25)19-10-6-5-7-17(19)14-28-21/h5-7,10-13,15,18,27H,2-4,8-9,14H2,1H3