N-[(4-nitrophenyl)methyl]-2-phenoxy-ethanamide

Systemtic Name: N-[(4-nitrophenyl)methyl]-2-phenoxy-ethanamide Openeye Name: N-[(4-nitrophenyl)methyl]-2-phenoxy-acetamide CAS Name: N-[(4-nitrophenyl)methyl]-2-phenoxyacetamide IUPAC Name: N-[(4-nitrophenyl)methyl]-2-phenoxyacetamide Traditional Name: N-(4-nitrobenzyl)-2-phenoxy-acetamide Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O4/c18-15(11-21-14-4-2-1-3-5-14)16-10-12-6-8-13(9-7-12)17(19)20/h1-9H,10-11H2,(H,16,18)