N-[3-[[2-(3-nitrophenoxy)ethanoylamino]methyl]phenyl]cyclobutanecarboxamide

Systemtic Name: N-[3-[[2-(3-nitrophenoxy)ethanoylamino]methyl]phenyl]cyclobutanecarboxamide Openeye Name: N-[3-[[[2-(3-nitrophenoxy)acetyl]amino]methyl]phenyl]cyclobutanecarboxamide CAS Name: N-[3-[[[2-(3-nitrophenoxy)-1-oxoethyl]amino]methyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[3-[[[2-(3-nitrophenoxy)acetyl]amino]methyl]phenyl]cyclobutanecarboxamide Traditional Name: N-[3-[[[2-(3-nitrophenoxy)acetyl]amino]methyl]phenyl]cyclobutanecarboxamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC=CC(=C2)CNC(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC=CC(=C2)CNC(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O5/c24-19(13-28-18-9-3-8-17(11-18)23(26)27)21-12-14-4-1-7-16(10-14)22-20(25)15-5-2-6-15/h1,3-4,7-11,15H,2,5-6,12-13H2,(H,21,24)(H,22,25)