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

Systemtic Name: N-tert-butyl-3-[2-(4-nitrophenoxy)propanoylamino]benzamide Openeye Name: N-tert-butyl-3-[2-(4-nitrophenoxy)propanoylamino]benzamide CAS Name: N-tert-butyl-3-[[2-(4-nitrophenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: N-tert-butyl-3-[2-(4-nitrophenoxy)propanoylamino]benzamide Traditional Name: N-tert-butyl-3-[2-(4-nitrophenoxy)propanoylamino]benzamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)NC(C)(C)C)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)NC(C)(C)C)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O5/c1-13(28-17-10-8-16(9-11-17)23(26)27)18(24)21-15-7-5-6-14(12-15)19(25)22-20(2,3)4/h5-13H,1-4H3,(H,21,24)(H,22,25)