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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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