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

Systemtic Name: N-[4-(cyanomethyl)phenyl]-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]ethanamide Openeye Name: N-[4-(cyanomethyl)phenyl]-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]acetamide CAS Name: N-[4-(cyanomethyl)phenyl]-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]acetamide IUPAC Name: N-[4-(cyanomethyl)phenyl]-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]acetamide Traditional Name: N-[4-(cyanomethyl)phenyl]-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]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)NC3=CC=C(C=C3)CC#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)[N+](=O)[O-])OCC(=O)NC3=CC=C(C=C3)CC#N

InChI

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