N-[4-(4-ethoxyphenoxy)phenyl]-3-methyl-2-nitro-benzamide

Systemtic Name: N-[4-(4-ethoxyphenoxy)phenyl]-3-methyl-2-nitro-benzamide Openeye Name: N-[4-(4-ethoxyphenoxy)phenyl]-3-methyl-2-nitro-benzamide CAS Name: N-[4-(4-ethoxyphenoxy)phenyl]-3-methyl-2-nitrobenzamide IUPAC Name: N-[4-(4-ethoxyphenoxy)phenyl]-3-methyl-2-nitrobenzamide Traditional Name: N-[4-(4-ethoxyphenoxy)phenyl]-3-methyl-2-nitro-benzamide Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O5/c1-3-28-17-11-13-19(14-12-17)29-18-9-7-16(8-10-18)23-22(25)20-6-4-5-15(2)21(20)24(26)27/h4-14H,3H2,1-2H3,(H,23,25)