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

Systemtic Name: N-cyclohexyl-N-oxidanyl-2-(11-oxidanylidene-6H-benzo[c][1]benzoxepin-2-yl)ethanamide Openeye Name: N-cyclohexyl-N-hydroxy-2-(11-oxo-6H-benzo[c][1]benzoxepin-2-yl)acetamide CAS Name: N-cyclohexyl-N-hydroxy-2-(11-oxo-6H-benzo[c][1]benzoxepin-2-yl)acetamide IUPAC Name: N-cyclohexyl-N-hydroxy-2-(11-oxo-6H-benzo[c][1]benzoxepin-2-yl)acetamide Traditional Name: N-cyclohexyl-N-hydroxy-2-(11-keto-6H-benzo[c][1]benzoxepin-2-yl)acetamide Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C(=O)CC2=CC3=C(C=C2)OCC4=CC=CC=C4C3=O)O

Isomeric SMILES

C1CCC(CC1)N(C(=O)CC2=CC3=C(C=C2)OCC4=CC=CC=C4C3=O)O

InChI

InChI=1S/C22H23NO4/c24-21(23(26)17-7-2-1-3-8-17)13-15-10-11-20-19(12-15)22(25)18-9-5-4-6-16(18)14-27-20/h4-6,9-12,17,26H,1-3,7-8,13-14H2