4-ethoxy-5-methoxy-N-[(6-methoxynaphthalen-2-yl)methyl]-2-nitro-benzamide

Systemtic Name: 4-ethoxy-5-methoxy-N-[(6-methoxynaphthalen-2-yl)methyl]-2-nitro-benzamide Openeye Name: 4-ethoxy-5-methoxy-N-[(6-methoxy-2-naphthyl)methyl]-2-nitro-benzamide CAS Name: 4-ethoxy-5-methoxy-N-[(6-methoxy-2-naphthalenyl)methyl]-2-nitrobenzamide IUPAC Name: 4-ethoxy-5-methoxy-N-[(6-methoxynaphthalen-2-yl)methyl]-2-nitrobenzamide Traditional Name: 4-ethoxy-5-methoxy-N-[(6-methoxy-2-naphthyl)methyl]-2-nitro-benzamide Formula: C22H22N2O6 MolecularWeight: 410.41988

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NCC2=CC3=C(C=C2)C=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NCC2=CC3=C(C=C2)C=C(C=C3)OC)OC

InChI

InChI=1S/C22H22N2O6/c1-4-30-21-12-19(24(26)27)18(11-20(21)29-3)22(25)23-13-14-5-6-16-10-17(28-2)8-7-15(16)9-14/h5-12H,4,13H2,1-3H3,(H,23,25)