2-(4-methyl-2-nitro-phenoxy)-N-naphthalen-2-yl-ethanamide

Systemtic Name: 2-(4-methyl-2-nitro-phenoxy)-N-naphthalen-2-yl-ethanamide Openeye Name: 2-(4-methyl-2-nitro-phenoxy)-N-(2-naphthyl)acetamide CAS Name: 2-(4-methyl-2-nitrophenoxy)-N-(2-naphthalenyl)acetamide IUPAC Name: 2-(4-methyl-2-nitrophenoxy)-N-naphthalen-2-ylacetamide Traditional Name: 2-(4-methyl-2-nitro-phenoxy)-N-(2-naphthyl)acetamide Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC3=CC=CC=C3C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC3=CC=CC=C3C=C2)[N+](=O)[O-]

InChI

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