3,4,5-trimethoxy-N-[2-(4-methylphenoxy)phenyl]-2-nitro-benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[2-(4-methylphenoxy)phenyl]-2-nitro-benzamide Openeye Name: 3,4,5-trimethoxy-N-[2-(4-methylphenoxy)phenyl]-2-nitro-benzamide CAS Name: 3,4,5-trimethoxy-N-[2-(4-methylphenoxy)phenyl]-2-nitrobenzamide IUPAC Name: 3,4,5-trimethoxy-N-[2-(4-methylphenoxy)phenyl]-2-nitrobenzamide Traditional Name: 3,4,5-trimethoxy-N-[2-(4-methylphenoxy)phenyl]-2-nitro-benzamide Formula: C23H22N2O7 MolecularWeight: 438.42998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC(=C(C(=C3[N+](=O)[O-])OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC(=C(C(=C3[N+](=O)[O-])OC)OC)OC

InChI

InChI=1S/C23H22N2O7/c1-14-9-11-15(12-10-14)32-18-8-6-5-7-17(18)24-23(26)16-13-19(29-2)21(30-3)22(31-4)20(16)25(27)28/h5-13H,1-4H3,(H,24,26)