N-cyclobutylcarbonyl-2-(4-nitrophenoxy)-N-pyridin-2-yl-cyclobutane-1-carboxamide

Systemtic Name: N-cyclobutylcarbonyl-2-(4-nitrophenoxy)-N-pyridin-2-yl-cyclobutane-1-carboxamide Openeye Name: N-(cyclobutanecarbonyl)-2-(4-nitrophenoxy)-N-(2-pyridyl)cyclobutanecarboxamide CAS Name: N-[cyclobutyl(oxo)methyl]-2-(4-nitrophenoxy)-N-(2-pyridinyl)-1-cyclobutanecarboxamide IUPAC Name: N-(cyclobutanecarbonyl)-2-(4-nitrophenoxy)-N-pyridin-2-ylcyclobutane-1-carboxamide Traditional Name: N-(cyclobutanecarbonyl)-2-(4-nitrophenoxy)-N-(2-pyridyl)cyclobutanecarboxamide Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N(C2=CC=CC=N2)C(=O)C3CCC3OC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC(C1)C(=O)N(C2=CC=CC=N2)C(=O)C3CCC3OC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H21N3O5/c25-20(14-4-3-5-14)23(19-6-1-2-13-22-19)21(26)17-11-12-18(17)29-16-9-7-15(8-10-16)24(27)28/h1-2,6-10,13-14,17-18H,3-5,11-12H2