N-[(6-methoxynaphthalen-2-yl)methyl]-4-morpholin-4-yl-3-nitro-benzamide

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-4-morpholin-4-yl-3-nitro-benzamide Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]-4-morpholino-3-nitro-benzamide CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-4-(4-morpholinyl)-3-nitrobenzamide IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-4-morpholin-4-yl-3-nitrobenzamide Traditional Name: N-[(6-methoxy-2-naphthyl)methyl]-4-morpholino-3-nitro-benzamide Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)C3=CC(=C(C=C3)N4CCOCC4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)C3=CC(=C(C=C3)N4CCOCC4)[N+](=O)[O-]

InChI

InChI=1S/C23H23N3O5/c1-30-20-6-4-17-12-16(2-3-18(17)13-20)15-24-23(27)19-5-7-21(22(14-19)26(28)29)25-8-10-31-11-9-25/h2-7,12-14H,8-11,15H2,1H3,(H,24,27)