N-(4-ethoxy-2-nitro-phenyl)-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-(4-ethoxy-2-nitro-phenyl)-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-(4-ethoxy-2-nitro-phenyl)-2-(1-naphthyloxy)acetamide CAS Name: N-(4-ethoxy-2-nitrophenyl)-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-(4-ethoxy-2-nitrophenyl)-2-naphthalen-1-yloxyacetamide Traditional Name: N-(4-ethoxy-2-nitro-phenyl)-2-(1-naphthoxy)acetamide Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)COC2=CC=CC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)COC2=CC=CC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C20H18N2O5/c1-2-26-15-10-11-17(18(12-15)22(24)25)21-20(23)13-27-19-9-5-7-14-6-3-4-8-16(14)19/h3-12H,2,13H2,1H3,(H,21,23)