N-[3-[2-(4-nitrophenoxy)ethanoylamino]phenyl]benzamide

Systemtic Name: N-[3-[2-(4-nitrophenoxy)ethanoylamino]phenyl]benzamide Openeye Name: N-[3-[[2-(4-nitrophenoxy)acetyl]amino]phenyl]benzamide CAS Name: N-[3-[[2-(4-nitrophenoxy)-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: N-[3-[[2-(4-nitrophenoxy)acetyl]amino]phenyl]benzamide Traditional Name: N-[3-[[2-(4-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(=CC=C2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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