N-(2-methyl-3-nitro-phenyl)-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-(2-methyl-3-nitro-phenyl)-2-(2-naphthyloxy)acetamide CAS Name: N-(2-methyl-3-nitrophenyl)-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-2-naphthalen-2-yloxyacetamide Traditional Name: N-(2-methyl-3-nitro-phenyl)-2-(2-naphthoxy)acetamide Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)COC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C19H16N2O4/c1-13-17(7-4-8-18(13)21(23)24)20-19(22)12-25-16-10-9-14-5-2-3-6-15(14)11-16/h2-11H,12H2,1H3,(H,20,22)