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

Systemtic Name: N-[3-cyano-5-(4-methylphenyl)furan-2-yl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-[3-cyano-5-(p-tolyl)-2-furyl]-2-(4-isopropylphenoxy)acetamide CAS Name: N-[3-cyano-5-(4-methylphenyl)-2-furanyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[3-cyano-5-(4-methylphenyl)furan-2-yl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-[3-cyano-5-(p-tolyl)-2-furyl]-2-(4-isopropylphenoxy)acetamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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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#N

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3/c1-15(2)17-8-10-20(11-9-17)27-14-22(26)25-23-19(13-24)12-21(28-23)18-6-4-16(3)5-7-18/h4-12,15H,14H2,1-3H3,(H,25,26)