3-nitro-N-[(1-phenylcyclobutyl)methyl]benzamide

Systemtic Name: 3-nitro-N-[(1-phenylcyclobutyl)methyl]benzamide Openeye Name: 3-nitro-N-[(1-phenylcyclobutyl)methyl]benzamide CAS Name: 3-nitro-N-[(1-phenylcyclobutyl)methyl]benzamide IUPAC Name: 3-nitro-N-[(1-phenylcyclobutyl)methyl]benzamide Traditional Name: 3-nitro-N-[(1-phenylcyclobutyl)methyl]benzamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3/c21-17(14-6-4-9-16(12-14)20(22)23)19-13-18(10-5-11-18)15-7-2-1-3-8-15/h1-4,6-9,12H,5,10-11,13H2,(H,19,21)