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

Systemtic Name: N-(4-ethoxyphenyl)-2-[(2-nitrophenyl)carbonylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-2-[(2-nitrobenzoyl)amino]benzamide CAS Name: N-(4-ethoxyphenyl)-2-[[(2-nitrophenyl)-oxomethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-2-[(2-nitrobenzoyl)amino]benzamide Traditional Name: 2-[(2-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/c1-2-30-16-13-11-15(12-14-16)23-21(26)17-7-3-5-9-19(17)24-22(27)18-8-4-6-10-20(18)25(28)29/h3-14H,2H2,1H3,(H,23,26)(H,24,27)