2-(2-nitrophenoxy)-N-[(1-phenylcyclopentyl)methyl]ethanamide

Systemtic Name: 2-(2-nitrophenoxy)-N-[(1-phenylcyclopentyl)methyl]ethanamide Openeye Name: 2-(2-nitrophenoxy)-N-[(1-phenylcyclopentyl)methyl]acetamide CAS Name: 2-(2-nitrophenoxy)-N-[(1-phenylcyclopentyl)methyl]acetamide IUPAC Name: 2-(2-nitrophenoxy)-N-[(1-phenylcyclopentyl)methyl]acetamide Traditional Name: 2-(2-nitrophenoxy)-N-[(1-phenylcyclopentyl)methyl]acetamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)COC2=CC=CC=C2[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)(CNC(=O)COC2=CC=CC=C2[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O4/c23-19(14-26-18-11-5-4-10-17(18)22(24)25)21-15-20(12-6-7-13-20)16-8-2-1-3-9-16/h1-5,8-11H,6-7,12-15H2,(H,21,23)