N-[2-(4-ethoxyphenoxy)phenyl]-2-(methylamino)-5-nitro-benzamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-(methylamino)-5-nitro-benzamide Openeye Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-(methylamino)-5-nitro-benzamide CAS Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-(methylamino)-5-nitrobenzamide IUPAC Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-(methylamino)-5-nitrobenzamide Traditional Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-(methylamino)-5-nitro-benzamide Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])NC

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])NC

InChI

InChI=1S/C22H21N3O5/c1-3-29-16-9-11-17(12-10-16)30-21-7-5-4-6-20(21)24-22(26)18-14-15(25(27)28)8-13-19(18)23-2/h4-14,23H,3H2,1-2H3,(H,24,26)