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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC(=O)NC2=C(C=C(O2)C3=CC=C(C=C3)C)C#N

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC(=O)NC2=C(C=C(O2)C3=CC=C(C=C3)C)C#N

InChI

InChI=1S/C23H22N2O3/c1-3-4-17-7-11-20(12-8-17)27-15-22(26)25-23-19(14-24)13-21(28-23)18-9-5-16(2)6-10-18/h5-13H,3-4,15H2,1-2H3,(H,25,26)