N-(4-methyl-3-nitro-phenyl)-2-phenoxy-ethanamide

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-2-phenoxy-ethanamide Openeye Name: N-(4-methyl-3-nitro-phenyl)-2-phenoxy-acetamide CAS Name: N-(4-methyl-3-nitrophenyl)-2-phenoxyacetamide IUPAC Name: N-(4-methyl-3-nitrophenyl)-2-phenoxyacetamide Traditional Name: N-(4-methyl-3-nitro-phenyl)-2-phenoxy-acetamide Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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