2-(4-nitrophenoxy)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-nitrophenoxy)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-nitrophenoxy)acetamide CAS Name: 2-(4-nitrophenoxy)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-nitrophenoxy)acetamide Traditional Name: N-benzyl-2-(4-nitrophenoxy)acetamide Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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