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

Systemtic Name: 3-(6,11-dihydrobenzo[c][1]benzoxepin-2-yl)-N-methyl-N-oxidanyl-propanamide Openeye Name: 3-(6,11-dihydrobenzo[c][1]benzoxepin-2-yl)-N-hydroxy-N-methyl-propanamide CAS Name: 3-(6,11-dihydrobenzo[c][1]benzoxepin-2-yl)-N-hydroxy-N-methylpropanamide IUPAC Name: 3-(6,11-dihydrobenzo[c][1]benzoxepin-2-yl)-N-hydroxy-N-methylpropanamide Traditional Name: 3-(6,11-dihydrobenzo[c][1]benzoxepin-2-yl)-N-hydroxy-N-methyl-propionamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CCC1=CC2=C(C=C1)OCC3=CC=CC=C3C2)O

Isomeric SMILES

CN(C(=O)CCC1=CC2=C(C=C1)OCC3=CC=CC=C3C2)O

InChI

InChI=1S/C18H19NO3/c1-19(21)18(20)9-7-13-6-8-17-16(10-13)11-14-4-2-3-5-15(14)12-22-17/h2-6,8,10,21H,7,9,11-12H2,1H3