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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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