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

Systemtic Name: N-[4-[2-(2-nitrophenoxy)ethanoylamino]phenyl]benzamide Openeye Name: N-[4-[[2-(2-nitrophenoxy)acetyl]amino]phenyl]benzamide CAS Name: N-[4-[[2-(2-nitrophenoxy)-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: N-[4-[[2-(2-nitrophenoxy)acetyl]amino]phenyl]benzamide Traditional Name: N-[4-[[2-(2-nitrophenoxy)acetyl]amino]phenyl]benzamide Formula: C21H17N3O5 MolecularWeight: 391.37678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H17N3O5/c25-20(14-29-19-9-5-4-8-18(19)24(27)28)22-16-10-12-17(13-11-16)23-21(26)15-6-2-1-3-7-15/h1-13H,14H2,(H,22,25)(H,23,26)