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

Systemtic Name: N-ethyl-3-[2-(4-nitrophenoxy)propanoylamino]-N-phenyl-benzamide Openeye Name: N-ethyl-3-[2-(4-nitrophenoxy)propanoylamino]-N-phenyl-benzamide CAS Name: N-ethyl-3-[[2-(4-nitrophenoxy)-1-oxopropyl]amino]-N-phenylbenzamide IUPAC Name: N-ethyl-3-[2-(4-nitrophenoxy)propanoylamino]-N-phenylbenzamide Traditional Name: N-ethyl-3-[2-(4-nitrophenoxy)propanoylamino]-N-phenyl-benzamide Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O5/c1-3-26(20-10-5-4-6-11-20)24(29)18-8-7-9-19(16-18)25-23(28)17(2)32-22-14-12-21(13-15-22)27(30)31/h4-17H,3H2,1-2H3,(H,25,28)