3-ethoxy-N-[2-[4-(oxidanylcarbamoyl)phenoxy]ethyl]benzamide

Systemtic Name: 3-ethoxy-N-[2-[4-(oxidanylcarbamoyl)phenoxy]ethyl]benzamide Openeye Name: 3-ethoxy-N-[2-[4-(hydroxycarbamoyl)phenoxy]ethyl]benzamide CAS Name: 3-ethoxy-N-[2-[4-[(hydroxyamino)-oxomethyl]phenoxy]ethyl]benzamide IUPAC Name: 3-ethoxy-N-[2-[4-(hydroxycarbamoyl)phenoxy]ethyl]benzamide Traditional Name: 3-ethoxy-N-[2-[4-(hydroxycarbamoyl)phenoxy]ethyl]benzamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NCCOC2=CC=C(C=C2)C(=O)NO

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NCCOC2=CC=C(C=C2)C(=O)NO

InChI

InChI=1S/C18H20N2O5/c1-2-24-16-5-3-4-14(12-16)17(21)19-10-11-25-15-8-6-13(7-9-15)18(22)20-23/h3-9,12,23H,2,10-11H2,1H3,(H,19,21)(H,20,22)