N-[3-cyano-4,5-bis(4-methoxyphenyl)furan-2-yl]-2-phenyl-ethanamide

Systemtic Name: N-[3-cyano-4,5-bis(4-methoxyphenyl)furan-2-yl]-2-phenyl-ethanamide Openeye Name: N-[3-cyano-4,5-bis(4-methoxyphenyl)-2-furyl]-2-phenyl-acetamide CAS Name: N-[3-cyano-4,5-bis(4-methoxyphenyl)-2-furanyl]-2-phenylacetamide IUPAC Name: N-[3-cyano-4,5-bis(4-methoxyphenyl)furan-2-yl]-2-phenylacetamide Traditional Name: N-[3-cyano-4,5-bis(4-methoxyphenyl)-2-furyl]-2-phenyl-acetamide Formula: C27H22N2O4 MolecularWeight: 438.47458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(OC(=C2C#N)NC(=O)CC3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(OC(=C2C#N)NC(=O)CC3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H22N2O4/c1-31-21-12-8-19(9-13-21)25-23(17-28)27(29-24(30)16-18-6-4-3-5-7-18)33-26(25)20-10-14-22(32-2)15-11-20/h3-15H,16H2,1-2H3,(H,29,30)