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

Systemtic Name: N-[3-[[2-(2-nitrophenyl)ethanoylamino]methyl]phenyl]cyclobutanecarboxamide Openeye Name: N-[3-[[[2-(2-nitrophenyl)acetyl]amino]methyl]phenyl]cyclobutanecarboxamide CAS Name: N-[3-[[[2-(2-nitrophenyl)-1-oxoethyl]amino]methyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[3-[[[2-(2-nitrophenyl)acetyl]amino]methyl]phenyl]cyclobutanecarboxamide Traditional Name: N-[3-[[[2-(2-nitrophenyl)acetyl]amino]methyl]phenyl]cyclobutanecarboxamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC=CC(=C2)CNC(=O)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC=CC(=C2)CNC(=O)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O4/c24-19(12-16-6-1-2-10-18(16)23(26)27)21-13-14-5-3-9-17(11-14)22-20(25)15-7-4-8-15/h1-3,5-6,9-11,15H,4,7-8,12-13H2,(H,21,24)(H,22,25)