3-(6,11-dihydrobenzo[c][1]benzoxepin-3-yl)-N,2,2-trimethyl-N-oxidanyl-propanamide

Systemtic Name: 3-(6,11-dihydrobenzo[c][1]benzoxepin-3-yl)-N,2,2-trimethyl-N-oxidanyl-propanamide Openeye Name: 3-(6,11-dihydrobenzo[c][1]benzoxepin-3-yl)-N-hydroxy-N,2,2-trimethyl-propanamide CAS Name: 3-(6,11-dihydrobenzo[c][1]benzoxepin-3-yl)-N-hydroxy-N,2,2-trimethylpropanamide IUPAC Name: 3-(6,11-dihydrobenzo[c][1]benzoxepin-3-yl)-N-hydroxy-N,2,2-trimethylpropanamide Traditional Name: 3-(6,11-dihydrobenzo[c][1]benzoxepin-3-yl)-N-hydroxy-N,2,2-trimethyl-propionamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC2=C(CC3=CC=CC=C3CO2)C=C1)C(=O)N(C)O

Isomeric SMILES

CC(C)(CC1=CC2=C(CC3=CC=CC=C3CO2)C=C1)C(=O)N(C)O

InChI

InChI=1S/C20H23NO3/c1-20(2,19(22)21(3)23)12-14-8-9-16-11-15-6-4-5-7-17(15)13-24-18(16)10-14/h4-10,23H,11-13H2,1-3H3