N-(3-cyano-5-phenyl-furan-2-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(3-cyano-5-phenyl-furan-2-yl)-2-phenoxy-ethanamide Openeye Name: N-(3-cyano-5-phenyl-2-furyl)-2-phenoxy-acetamide CAS Name: N-(3-cyano-5-phenyl-2-furanyl)-2-phenoxyacetamide IUPAC Name: N-(3-cyano-5-phenylfuran-2-yl)-2-phenoxyacetamide Traditional Name: N-(3-cyano-5-phenyl-2-furyl)-2-phenoxy-acetamide Formula: C19H14N2O3 MolecularWeight: 318.32606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14N2O3/c20-12-15-11-17(14-7-3-1-4-8-14)24-19(15)21-18(22)13-23-16-9-5-2-6-10-16/h1-11H,13H2,(H,21,22)