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

Systemtic Name: N-[3-cyano-4,5-bis(4-methoxyphenyl)furan-2-yl]-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-[3-cyano-4,5-bis(4-methoxyphenyl)-2-furyl]-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-[3-cyano-4,5-bis(4-methoxyphenyl)-2-furanyl]-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-[3-cyano-4,5-bis(4-methoxyphenyl)furan-2-yl]-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-[3-cyano-4,5-bis(4-methoxyphenyl)-2-furyl]-2-(3,4-dimethoxyphenyl)acetamide Formula: C29H26N2O6 MolecularWeight: 498.52654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H26N2O6/c1-33-21-10-6-19(7-11-21)27-23(17-30)29(37-28(27)20-8-12-22(34-2)13-9-20)31-26(32)16-18-5-14-24(35-3)25(15-18)36-4/h5-15H,16H2,1-4H3,(H,31,32)