2-(3-methyl-4-nitro-phenoxy)-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-(3-methyl-4-nitro-phenoxy)-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(3-methyl-4-nitro-phenoxy)-N-(1-naphthyl)acetamide CAS Name: 2-(3-methyl-4-nitrophenoxy)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(3-methyl-4-nitrophenoxy)-N-naphthalen-1-ylacetamide Traditional Name: 2-(3-methyl-4-nitro-phenoxy)-N-(1-naphthyl)acetamide Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC3=CC=CC=C32)[N+](=O)[O-]

InChI

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