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

Systemtic Name: N-(4-ethoxyphenyl)-4-[(2-nitrophenyl)carbamoylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-4-[(2-nitrophenyl)carbamoylamino]benzamide CAS Name: N-(4-ethoxyphenyl)-4-[[(2-nitroanilino)-oxomethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-[(2-nitrophenyl)carbamoylamino]benzamide Traditional Name: 4-[(2-nitrophenyl)carbamoylamino]-N-p-phenetyl-benzamide Formula: C22H20N4O5 MolecularWeight: 420.418

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C22H20N4O5/c1-2-31-18-13-11-16(12-14-18)23-21(27)15-7-9-17(10-8-15)24-22(28)25-19-5-3-4-6-20(19)26(29)30/h3-14H,2H2,1H3,(H,23,27)(H2,24,25,28)