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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O5/c1-3-4-12-21-20(25)15-6-5-7-16(13-15)22-19(24)14(2)28-18-10-8-17(9-11-18)23(26)27/h5-11,13-14H,3-4,12H2,1-2H3,(H,21,25)(H,22,24)