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

Systemtic Name: N-(4-ethoxy-2-nitro-phenyl)-2-naphthalen-1-yl-ethanamide Openeye Name: N-(4-ethoxy-2-nitro-phenyl)-2-(1-naphthyl)acetamide CAS Name: N-(4-ethoxy-2-nitrophenyl)-2-(1-naphthalenyl)acetamide IUPAC Name: N-(4-ethoxy-2-nitrophenyl)-2-naphthalen-1-ylacetamide Traditional Name: N-(4-ethoxy-2-nitro-phenyl)-2-(1-naphthyl)acetamide Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)CC2=CC=CC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)CC2=CC=CC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C20H18N2O4/c1-2-26-16-10-11-18(19(13-16)22(24)25)21-20(23)12-15-8-5-7-14-6-3-4-9-17(14)15/h3-11,13H,2,12H2,1H3,(H,21,23)