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

Systemtic Name: N-ethyl-N-oxidanyl-3-(11-oxidanyl-6,11-dihydrobenzo[c][1]benzoxepin-2-yl)propanamide Openeye Name: N-ethyl-N-hydroxy-3-(11-hydroxy-6,11-dihydrobenzo[c][1]benzoxepin-2-yl)propanamide CAS Name: N-ethyl-N-hydroxy-3-(11-hydroxy-6,11-dihydrobenzo[c][1]benzoxepin-2-yl)propanamide IUPAC Name: N-ethyl-N-hydroxy-3-(11-hydroxy-6,11-dihydrobenzo[c][1]benzoxepin-2-yl)propanamide Traditional Name: N-ethyl-N-hydroxy-3-(11-hydroxy-6,11-dihydrobenzo[c][1]benzoxepin-2-yl)propionamide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)CCC1=CC2=C(C=C1)OCC3=CC=CC=C3C2O)O

Isomeric SMILES

CCN(C(=O)CCC1=CC2=C(C=C1)OCC3=CC=CC=C3C2O)O

InChI

InChI=1S/C19H21NO4/c1-2-20(23)18(21)10-8-13-7-9-17-16(11-13)19(22)15-6-4-3-5-14(15)12-24-17/h3-7,9,11,19,22-23H,2,8,10,12H2,1H3