N-[2-[4-(oxidanylcarbamoyl)phenoxy]ethyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: N-[2-[4-(oxidanylcarbamoyl)phenoxy]ethyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: N-[2-[4-(hydroxycarbamoyl)phenoxy]ethyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: N-[2-[4-[(hydroxyamino)-oxomethyl]phenoxy]ethyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: N-[2-[4-(hydroxycarbamoyl)phenoxy]ethyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: N-[2-[4-(hydroxycarbamoyl)phenoxy]ethyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)NCCOC3=CC=C(C=C3)C(=O)NO

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)NCCOC3=CC=C(C=C3)C(=O)NO

InChI

InChI=1S/C19H21N3O4/c23-18(21-25)15-5-7-17(8-6-15)26-12-10-20-19(24)22-11-9-14-3-1-2-4-16(14)13-22/h1-8,25H,9-13H2,(H,20,24)(H,21,23)