N-(4-methoxy-3-nitro-phenyl)-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-(4-methoxy-3-nitro-phenyl)-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-(4-methoxy-3-nitro-phenyl)-2-(1-naphthyloxy)acetamide CAS Name: N-(4-methoxy-3-nitrophenyl)-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-(4-methoxy-3-nitrophenyl)-2-naphthalen-1-yloxyacetamide Traditional Name: N-(4-methoxy-3-nitro-phenyl)-2-(1-naphthoxy)acetamide Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C19H16N2O5/c1-25-18-10-9-14(11-16(18)21(23)24)20-19(22)12-26-17-8-4-6-13-5-2-3-7-15(13)17/h2-11H,12H2,1H3,(H,20,22)