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

Systemtic Name: N-[3-cyano-5-(4-methoxyphenyl)furan-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[3-cyano-5-(4-methoxyphenyl)-2-furyl]-2-phenoxy-acetamide CAS Name: N-[3-cyano-5-(4-methoxyphenyl)-2-furanyl]-2-phenoxyacetamide IUPAC Name: N-[3-cyano-5-(4-methoxyphenyl)furan-2-yl]-2-phenoxyacetamide Traditional Name: N-[3-cyano-5-(4-methoxyphenyl)-2-furyl]-2-phenoxy-acetamide Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=C(O2)NC(=O)COC3=CC=CC=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=C(O2)NC(=O)COC3=CC=CC=C3)C#N

InChI

InChI=1S/C20H16N2O4/c1-24-16-9-7-14(8-10-16)18-11-15(12-21)20(26-18)22-19(23)13-25-17-5-3-2-4-6-17/h2-11H,13H2,1H3,(H,22,23)