N-(2-nitrophenyl)-1-phenyl-cyclopentane-1-carboxamide

Systemtic Name: N-(2-nitrophenyl)-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-(2-nitrophenyl)-1-phenyl-cyclopentanecarboxamide CAS Name: N-(2-nitrophenyl)-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-(2-nitrophenyl)-1-phenylcyclopentane-1-carboxamide Traditional Name: N-(2-nitrophenyl)-1-phenyl-cyclopentanecarboxamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3[N+](=O)[O-]

InChI

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