N-(cyanomethyl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-phenyl-ethanamide

Systemtic Name: N-(cyanomethyl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-phenyl-ethanamide Openeye Name: N-(cyanomethyl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-phenyl-acetamide CAS Name: N-(cyanomethyl)-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-N-phenylacetamide IUPAC Name: N-(cyanomethyl)-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-N-phenylacetamide Traditional Name: N-(cyanomethyl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-phenyl-acetamide Formula: C23H19N3O5 MolecularWeight: 417.41406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)[N+](=O)[O-])OCC(=O)N(CC#N)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)[N+](=O)[O-])OCC(=O)N(CC#N)C3=CC=CC=C3

InChI

InChI=1S/C23H19N3O5/c1-30-20-10-7-17(8-11-20)21-15-19(26(28)29)9-12-22(21)31-16-23(27)25(14-13-24)18-5-3-2-4-6-18/h2-12,15H,14,16H2,1H3