N-[2-[4-(oxidanylcarbamoyl)phenoxy]ethyl]naphthalene-1-carboxamide

Systemtic Name: N-[2-[4-(oxidanylcarbamoyl)phenoxy]ethyl]naphthalene-1-carboxamide Openeye Name: N-[2-[4-(hydroxycarbamoyl)phenoxy]ethyl]naphthalene-1-carboxamide CAS Name: N-[2-[4-[(hydroxyamino)-oxomethyl]phenoxy]ethyl]-1-naphthalenecarboxamide IUPAC Name: N-[2-[4-(hydroxycarbamoyl)phenoxy]ethyl]naphthalene-1-carboxamide Traditional Name: N-[2-[4-(hydroxycarbamoyl)phenoxy]ethyl]-1-naphthamide Formula: C20H18N2O4 MolecularWeight: 350.36792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NCCOC3=CC=C(C=C3)C(=O)NO

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NCCOC3=CC=C(C=C3)C(=O)NO

InChI

InChI=1S/C20H18N2O4/c23-19(22-25)15-8-10-16(11-9-15)26-13-12-21-20(24)18-7-3-5-14-4-1-2-6-17(14)18/h1-11,25H,12-13H2,(H,21,24)(H,22,23)