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

Systemtic Name: N-[4-(4-ethoxyphenoxy)phenyl]-3-methyl-4-nitro-benzamide Openeye Name: N-[4-(4-ethoxyphenoxy)phenyl]-3-methyl-4-nitro-benzamide CAS Name: N-[4-(4-ethoxyphenoxy)phenyl]-3-methyl-4-nitrobenzamide IUPAC Name: N-[4-(4-ethoxyphenoxy)phenyl]-3-methyl-4-nitrobenzamide Traditional Name: N-[4-(4-ethoxyphenoxy)phenyl]-3-methyl-4-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=CC(=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

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