N-(4-ethoxyphenyl)-2-[(3-nitrophenyl)carbonylamino]benzamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[(3-nitrophenyl)carbonylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-2-[(3-nitrobenzoyl)amino]benzamide CAS Name: N-(4-ethoxyphenyl)-2-[[(3-nitrophenyl)-oxomethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-2-[(3-nitrobenzoyl)amino]benzamide Traditional Name: 2-[(3-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=CC=C2NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

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