N-(4-ethoxy-2-nitro-phenyl)-2-phenoxy-ethanamide

Systemtic Name: N-(4-ethoxy-2-nitro-phenyl)-2-phenoxy-ethanamide Openeye Name: N-(4-ethoxy-2-nitro-phenyl)-2-phenoxy-acetamide CAS Name: N-(4-ethoxy-2-nitrophenyl)-2-phenoxyacetamide IUPAC Name: N-(4-ethoxy-2-nitrophenyl)-2-phenoxyacetamide Traditional Name: N-(4-ethoxy-2-nitro-phenyl)-2-phenoxy-acetamide Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)COC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)COC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O5/c1-2-22-13-8-9-14(15(10-13)18(20)21)17-16(19)11-23-12-6-4-3-5-7-12/h3-10H,2,11H2,1H3,(H,17,19)