N-[3-cyano-5-(3-nitrophenyl)furan-2-yl]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[3-cyano-5-(3-nitrophenyl)furan-2-yl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-[3-cyano-5-(3-nitrophenyl)-2-furyl]-2-(4-isopropylphenoxy)acetamide CAS Name: N-[3-cyano-5-(3-nitrophenyl)-2-furanyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[3-cyano-5-(3-nitrophenyl)furan-2-yl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-[3-cyano-5-(3-nitrophenyl)-2-furyl]-2-(4-isopropylphenoxy)acetamide Formula: C22H19N3O5 MolecularWeight: 405.40336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=C(C=C(O2)C3=CC(=CC=C3)[N+](=O)[O-])C#N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=C(C=C(O2)C3=CC(=CC=C3)[N+](=O)[O-])C#N

InChI

InChI=1S/C22H19N3O5/c1-14(2)15-6-8-19(9-7-15)29-13-21(26)24-22-17(12-23)11-20(30-22)16-4-3-5-18(10-16)25(27)28/h3-11,14H,13H2,1-2H3,(H,24,26)