N-[3-cyano-5-(4-methylphenyl)furan-2-yl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[3-cyano-5-(4-methylphenyl)furan-2-yl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[3-cyano-5-(p-tolyl)-2-furyl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[3-cyano-5-(4-methylphenyl)-2-furanyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[3-cyano-5-(4-methylphenyl)furan-2-yl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[3-cyano-5-(p-tolyl)-2-furyl]-2-(2-isopropyl-5-methyl-phenoxy)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=C(C=CC(=C3)C)C(C)C)C#N

Isomeric SMILES

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

InChI

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