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

Systemtic Name: N-(4-ethoxy-2-nitro-phenyl)-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-(4-ethoxy-2-nitro-phenyl)-2-(2-naphthyloxy)acetamide CAS Name: N-(4-ethoxy-2-nitrophenyl)-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-(4-ethoxy-2-nitrophenyl)-2-naphthalen-2-yloxyacetamide Traditional Name: N-(4-ethoxy-2-nitro-phenyl)-2-(2-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=CC3=CC=CC=C3C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)COC2=CC3=CC=CC=C3C=C2)[N+](=O)[O-]

InChI

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