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

Systemtic Name: 2-methoxy-N-[2-[4-(oxidanylcarbamoyl)phenoxy]ethyl]naphthalene-1-carboxamide Openeye Name: N-[2-[4-(hydroxycarbamoyl)phenoxy]ethyl]-2-methoxy-naphthalene-1-carboxamide CAS Name: N-[2-[4-[(hydroxyamino)-oxomethyl]phenoxy]ethyl]-2-methoxy-1-naphthalenecarboxamide IUPAC Name: N-[2-[4-(hydroxycarbamoyl)phenoxy]ethyl]-2-methoxynaphthalene-1-carboxamide Traditional Name: N-[2-[4-(hydroxycarbamoyl)phenoxy]ethyl]-2-methoxy-1-naphthamide Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C(=O)NCCOC3=CC=C(C=C3)C(=O)NO

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C(=O)NCCOC3=CC=C(C=C3)C(=O)NO

InChI

InChI=1S/C21H20N2O5/c1-27-18-11-8-14-4-2-3-5-17(14)19(18)21(25)22-12-13-28-16-9-6-15(7-10-16)20(24)23-26/h2-11,26H,12-13H2,1H3,(H,22,25)(H,23,24)