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

Systemtic Name: 2-(2-nitrophenoxy)-N-[(1-phenylcyclopropyl)methyl]ethanamide Openeye Name: 2-(2-nitrophenoxy)-N-[(1-phenylcyclopropyl)methyl]acetamide CAS Name: 2-(2-nitrophenoxy)-N-[(1-phenylcyclopropyl)methyl]acetamide IUPAC Name: 2-(2-nitrophenoxy)-N-[(1-phenylcyclopropyl)methyl]acetamide Traditional Name: 2-(2-nitrophenoxy)-N-[(1-phenylcyclopropyl)methyl]acetamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(CNC(=O)COC2=CC=CC=C2[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1CC1(CNC(=O)COC2=CC=CC=C2[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O4/c21-17(12-24-16-9-5-4-8-15(16)20(22)23)19-13-18(10-11-18)14-6-2-1-3-7-14/h1-9H,10-13H2,(H,19,21)