N-(2-methyl-3-nitro-phenyl)-2-phenoxy-ethanamide

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-2-phenoxy-ethanamide Openeye Name: N-(2-methyl-3-nitro-phenyl)-2-phenoxy-acetamide CAS Name: N-(2-methyl-3-nitrophenyl)-2-phenoxyacetamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-2-phenoxyacetamide Traditional Name: N-(2-methyl-3-nitro-phenyl)-2-phenoxy-acetamide Formula: C15H14N2O4 MolecularWeight: 286.28266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O4/c1-11-13(8-5-9-14(11)17(19)20)16-15(18)10-21-12-6-3-2-4-7-12/h2-9H,10H2,1H3,(H,16,18)