N-[2-[4-methoxy-3-(4-nitrophenyl)phenyl]ethyl]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[2-[4-methoxy-3-(4-nitrophenyl)phenyl]ethyl]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[2-[4-methoxy-3-(4-nitrophenyl)phenyl]ethyl]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[2-[4-methoxy-3-(4-nitrophenyl)phenyl]ethyl]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[2-[4-methoxy-3-(4-nitrophenyl)phenyl]ethyl]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[2-[4-methoxy-3-(4-nitrophenyl)phenyl]ethyl]-2-naphthamide Formula: C26H22N2O5 MolecularWeight: 442.46328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CC3=CC=CC=C3C=C2O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CC3=CC=CC=C3C=C2O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H22N2O5/c1-33-25-11-6-17(14-22(25)18-7-9-21(10-8-18)28(31)32)12-13-27-26(30)23-15-19-4-2-3-5-20(19)16-24(23)29/h2-11,14-16,29H,12-13H2,1H3,(H,27,30)