2-(4-nitrophenyl)-N-phenylmethoxy-ethanamide

Systemtic Name: 2-(4-nitrophenyl)-N-phenylmethoxy-ethanamide Openeye Name: N-benzyloxy-2-(4-nitrophenyl)acetamide CAS Name: 2-(4-nitrophenyl)-N-phenylmethoxyacetamide IUPAC Name: 2-(4-nitrophenyl)-N-phenylmethoxyacetamide Traditional Name: N-benzoxy-2-(4-nitrophenyl)acetamide Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CONC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

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