N-[3-cyano-5-(3-nitrophenyl)furan-2-yl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[3-cyano-5-(3-nitrophenyl)furan-2-yl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[3-cyano-5-(3-nitrophenyl)-2-furyl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[3-cyano-5-(3-nitrophenyl)-2-furanyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[3-cyano-5-(3-nitrophenyl)furan-2-yl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[3-cyano-5-(3-nitrophenyl)-2-furyl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=C(C=C(O2)C3=CC(=CC=C3)[N+](=O)[O-])C#N

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=C(C=C(O2)C3=CC(=CC=C3)[N+](=O)[O-])C#N

InChI

InChI=1S/C23H21N3O5/c1-14(2)19-8-7-15(3)9-21(19)30-13-22(27)25-23-17(12-24)11-20(31-23)16-5-4-6-18(10-16)26(28)29/h4-11,14H,13H2,1-3H3,(H,25,27)