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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)NC2=CC=CC=C2)OC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)NC2=CC=CC=C2)OC3=CC=CC=C3[N+](=O)[O-]

InChI

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