N-(3,5-dimethylphenyl)-2-[(4-methoxy-3-nitro-phenyl)methoxy]benzamide

Systemtic Name: N-(3,5-dimethylphenyl)-2-[(4-methoxy-3-nitro-phenyl)methoxy]benzamide Openeye Name: N-(3,5-dimethylphenyl)-2-[(4-methoxy-3-nitro-phenyl)methoxy]benzamide CAS Name: N-(3,5-dimethylphenyl)-2-[(4-methoxy-3-nitrophenyl)methoxy]benzamide IUPAC Name: N-(3,5-dimethylphenyl)-2-[(4-methoxy-3-nitrophenyl)methoxy]benzamide Traditional Name: N-(3,5-dimethylphenyl)-2-(4-methoxy-3-nitro-benzyl)oxy-benzamide Formula: C23H22N2O5 MolecularWeight: 406.43118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)C2=CC=CC=C2OCC3=CC(=C(C=C3)OC)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)C2=CC=CC=C2OCC3=CC(=C(C=C3)OC)[N+](=O)[O-])C

InChI

InChI=1S/C23H22N2O5/c1-15-10-16(2)12-18(11-15)24-23(26)19-6-4-5-7-21(19)30-14-17-8-9-22(29-3)20(13-17)25(27)28/h4-13H,14H2,1-3H3,(H,24,26)