2-(4-tert-butylphenoxy)-N-[3-cyano-5-(3-nitrophenyl)furan-2-yl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[3-cyano-5-(3-nitrophenyl)furan-2-yl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[3-cyano-5-(3-nitrophenyl)-2-furyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[3-cyano-5-(3-nitrophenyl)-2-furanyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[3-cyano-5-(3-nitrophenyl)furan-2-yl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[3-cyano-5-(3-nitrophenyl)-2-furyl]acetamide Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

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