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

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-(4-methyl-3-nitro-phenyl)-2-(1-naphthyloxy)acetamide CAS Name: N-(4-methyl-3-nitrophenyl)-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-(4-methyl-3-nitrophenyl)-2-naphthalen-1-yloxyacetamide Traditional Name: N-(4-methyl-3-nitro-phenyl)-2-(1-naphthoxy)acetamide Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC3=CC=CC=C32)[N+](=O)[O-]

InChI

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