N-[4-(4-ethoxyphenoxy)phenyl]-4-nitro-benzamide

Systemtic Name: N-[4-(4-ethoxyphenoxy)phenyl]-4-nitro-benzamide Openeye Name: N-[4-(4-ethoxyphenoxy)phenyl]-4-nitro-benzamide CAS Name: N-[4-(4-ethoxyphenoxy)phenyl]-4-nitrobenzamide IUPAC Name: N-[4-(4-ethoxyphenoxy)phenyl]-4-nitrobenzamide Traditional Name: N-[4-(4-ethoxyphenoxy)phenyl]-4-nitro-benzamide Formula: C21H18N2O5 MolecularWeight: 378.37802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H18N2O5/c1-2-27-18-11-13-20(14-12-18)28-19-9-5-16(6-10-19)22-21(24)15-3-7-17(8-4-15)23(25)26/h3-14H,2H2,1H3,(H,22,24)