N-[2-[4-(oxidanylcarbamoyl)phenoxy]ethyl]-1,3-dihydroisoindole-2-carboxamide

Systemtic Name: N-[2-[4-(oxidanylcarbamoyl)phenoxy]ethyl]-1,3-dihydroisoindole-2-carboxamide Openeye Name: N-[2-[4-(hydroxycarbamoyl)phenoxy]ethyl]isoindoline-2-carboxamide CAS Name: N-[2-[4-[(hydroxyamino)-oxomethyl]phenoxy]ethyl]-1,3-dihydroisoindole-2-carboxamide IUPAC Name: N-[2-[4-(hydroxycarbamoyl)phenoxy]ethyl]-1,3-dihydroisoindole-2-carboxamide Traditional Name: N-[2-[4-(hydroxycarbamoyl)phenoxy]ethyl]isoindoline-2-carboxamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN1C(=O)NCCOC3=CC=C(C=C3)C(=O)NO

Isomeric SMILES

C1C2=CC=CC=C2CN1C(=O)NCCOC3=CC=C(C=C3)C(=O)NO

InChI

InChI=1S/C18H19N3O4/c22-17(20-24)13-5-7-16(8-6-13)25-10-9-19-18(23)21-11-14-3-1-2-4-15(14)12-21/h1-8,24H,9-12H2,(H,19,23)(H,20,22)