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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[3-cyano-5-(4-methylphenyl)furan-2-yl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[3-cyano-5-(p-tolyl)-2-furyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[3-cyano-5-(4-methylphenyl)-2-furanyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[3-cyano-5-(4-methylphenyl)furan-2-yl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[3-cyano-5-(p-tolyl)-2-furyl]acetamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=C(O2)NC(=O)COC3=CC=C(C=C3)C(C)(C)C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=C(O2)NC(=O)COC3=CC=C(C=C3)C(C)(C)C)C#N

InChI

InChI=1S/C24H24N2O3/c1-16-5-7-17(8-6-16)21-13-18(14-25)23(29-21)26-22(27)15-28-20-11-9-19(10-12-20)24(2,3)4/h5-13H,15H2,1-4H3,(H,26,27)