N-(4-ethoxyphenyl)-4-[2-(4-nitrophenoxy)ethanoylamino]benzamide

Systemtic Name: N-(4-ethoxyphenyl)-4-[2-(4-nitrophenoxy)ethanoylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-4-[[2-(4-nitrophenoxy)acetyl]amino]benzamide CAS Name: N-(4-ethoxyphenyl)-4-[[2-(4-nitrophenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-[[2-(4-nitrophenoxy)acetyl]amino]benzamide Traditional Name: 4-[[2-(4-nitrophenoxy)acetyl]amino]-N-p-phenetyl-benzamide Formula: C23H21N3O6 MolecularWeight: 435.42934

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H21N3O6/c1-2-31-20-11-7-18(8-12-20)25-23(28)16-3-5-17(6-4-16)24-22(27)15-32-21-13-9-19(10-14-21)26(29)30/h3-14H,2,15H2,1H3,(H,24,27)(H,25,28)