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

Systemtic Name: 5-methoxy-4-(2-methoxyethoxy)-N-[(6-methoxynaphthalen-2-yl)methyl]-2-nitro-benzamide Openeye Name: 5-methoxy-4-(2-methoxyethoxy)-N-[(6-methoxy-2-naphthyl)methyl]-2-nitro-benzamide CAS Name: 5-methoxy-4-(2-methoxyethoxy)-N-[(6-methoxy-2-naphthalenyl)methyl]-2-nitrobenzamide IUPAC Name: 5-methoxy-4-(2-methoxyethoxy)-N-[(6-methoxynaphthalen-2-yl)methyl]-2-nitrobenzamide Traditional Name: 5-methoxy-4-(2-methoxyethoxy)-N-[(6-methoxy-2-naphthyl)methyl]-2-nitro-benzamide Formula: C23H24N2O7 MolecularWeight: 440.44586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NCC2=CC3=C(C=C2)C=C(C=C3)OC)OC

Isomeric SMILES

COCCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NCC2=CC3=C(C=C2)C=C(C=C3)OC)OC

InChI

InChI=1S/C23H24N2O7/c1-29-8-9-32-22-13-20(25(27)28)19(12-21(22)31-3)23(26)24-14-15-4-5-17-11-18(30-2)7-6-16(17)10-15/h4-7,10-13H,8-9,14H2,1-3H3,(H,24,26)