4-methoxy-N-[3-(3-methylphenoxy)-5-nitro-phenyl]benzamide

Systemtic Name: 4-methoxy-N-[3-(3-methylphenoxy)-5-nitro-phenyl]benzamide Openeye Name: 4-methoxy-N-[3-(3-methylphenoxy)-5-nitro-phenyl]benzamide CAS Name: 4-methoxy-N-[3-(3-methylphenoxy)-5-nitrophenyl]benzamide IUPAC Name: 4-methoxy-N-[3-(3-methylphenoxy)-5-nitrophenyl]benzamide Traditional Name: 4-methoxy-N-[3-(3-methylphenoxy)-5-nitro-phenyl]benzamide Formula: C21H18N2O5 MolecularWeight: 378.37802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H18N2O5/c1-14-4-3-5-19(10-14)28-20-12-16(11-17(13-20)23(25)26)22-21(24)15-6-8-18(27-2)9-7-15/h3-13H,1-2H3,(H,22,24)