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

Systemtic Name: 3-methoxy-N-[2-[4-(oxidanylcarbamoyl)phenoxy]ethyl]naphthalene-2-carboxamide Openeye Name: N-[2-[4-(hydroxycarbamoyl)phenoxy]ethyl]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[2-[4-[(hydroxyamino)-oxomethyl]phenoxy]ethyl]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[2-[4-(hydroxycarbamoyl)phenoxy]ethyl]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[2-[4-(hydroxycarbamoyl)phenoxy]ethyl]-3-methoxy-2-naphthamide Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NCCOC3=CC=C(C=C3)C(=O)NO

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NCCOC3=CC=C(C=C3)C(=O)NO

InChI

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