N-[4-[3-(4-methylphenoxy)-5-nitro-phenoxy]phenyl]ethanamide

Systemtic Name: N-[4-[3-(4-methylphenoxy)-5-nitro-phenoxy]phenyl]ethanamide Openeye Name: N-[4-[3-(4-methylphenoxy)-5-nitro-phenoxy]phenyl]acetamide CAS Name: N-[4-[3-(4-methylphenoxy)-5-nitrophenoxy]phenyl]acetamide IUPAC Name: N-[4-[3-(4-methylphenoxy)-5-nitrophenoxy]phenyl]acetamide Traditional Name: N-[4-[3-(4-methylphenoxy)-5-nitro-phenoxy]phenyl]acetamide Formula: C21H18N2O5 MolecularWeight: 378.37802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])OC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])OC3=CC=C(C=C3)NC(=O)C

InChI

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