N-(4-ethoxyphenyl)-4-[(4-nitrophenyl)carbonylamino]benzamide

Systemtic Name: N-(4-ethoxyphenyl)-4-[(4-nitrophenyl)carbonylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-4-[(4-nitrobenzoyl)amino]benzamide CAS Name: N-(4-ethoxyphenyl)-4-[[(4-nitrophenyl)-oxomethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-[(4-nitrobenzoyl)amino]benzamide Traditional Name: 4-[(4-nitrobenzoyl)amino]-N-p-phenetyl-benzamide Formula: C22H19N3O5 MolecularWeight: 405.40336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O5/c1-2-30-20-13-9-18(10-14-20)24-21(26)15-3-7-17(8-4-15)23-22(27)16-5-11-19(12-6-16)25(28)29/h3-14H,2H2,1H3,(H,23,27)(H,24,26)