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

Systemtic Name: N-[3-[2-(4-nitrophenoxy)propanoylamino]phenyl]benzamide Openeye Name: N-[3-[2-(4-nitrophenoxy)propanoylamino]phenyl]benzamide CAS Name: N-[3-[[2-(4-nitrophenoxy)-1-oxopropyl]amino]phenyl]benzamide IUPAC Name: N-[3-[2-(4-nitrophenoxy)propanoylamino]phenyl]benzamide Traditional Name: N-[3-[2-(4-nitrophenoxy)propanoylamino]phenyl]benzamide Formula: C22H19N3O5 MolecularWeight: 405.40336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O5/c1-15(30-20-12-10-19(11-13-20)25(28)29)21(26)23-17-8-5-9-18(14-17)24-22(27)16-6-3-2-4-7-16/h2-15H,1H3,(H,23,26)(H,24,27)