N-[3-cyano-5-(4-methoxyphenyl)furan-2-yl]-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-[3-cyano-5-(4-methoxyphenyl)furan-2-yl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[3-cyano-5-(4-methoxyphenyl)-2-furyl]-2-(4-methylphenoxy)acetamide CAS Name: N-[3-cyano-5-(4-methoxyphenyl)-2-furanyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[3-cyano-5-(4-methoxyphenyl)furan-2-yl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[3-cyano-5-(4-methoxyphenyl)-2-furyl]-2-(4-methylphenoxy)acetamide Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=C(C=C(O2)C3=CC=C(C=C3)OC)C#N

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=C(C=C(O2)C3=CC=C(C=C3)OC)C#N

InChI

InChI=1S/C21H18N2O4/c1-14-3-7-18(8-4-14)26-13-20(24)23-21-16(12-22)11-19(27-21)15-5-9-17(25-2)10-6-15/h3-11H,13H2,1-2H3,(H,23,24)