N-(4-methoxy-3-nitro-phenyl)-2-phenyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2=CC=CC=C2)[N+](=O)[O-]

InChI

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