4-ethoxy-N-[3-[(4-ethoxyphenyl)carbonylamino]-4-nitro-phenyl]benzamide

Systemtic Name: 4-ethoxy-N-[3-[(4-ethoxyphenyl)carbonylamino]-4-nitro-phenyl]benzamide Openeye Name: 4-ethoxy-N-[3-[(4-ethoxybenzoyl)amino]-4-nitro-phenyl]benzamide CAS Name: 4-ethoxy-N-[3-[[(4-ethoxyphenyl)-oxomethyl]amino]-4-nitrophenyl]benzamide IUPAC Name: 4-ethoxy-N-[3-[(4-ethoxybenzoyl)amino]-4-nitrophenyl]benzamide Traditional Name: 4-ethoxy-N-[3-[(4-ethoxybenzoyl)amino]-4-nitro-phenyl]benzamide Formula: C24H23N3O6 MolecularWeight: 449.45592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C24H23N3O6/c1-3-32-19-10-5-16(6-11-19)23(28)25-18-9-14-22(27(30)31)21(15-18)26-24(29)17-7-12-20(13-8-17)33-4-2/h5-15H,3-4H2,1-2H3,(H,25,28)(H,26,29)