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

Systemtic Name: N-[3-cyano-4,5-bis(4-methoxyphenyl)furan-2-yl]-3-(2-methoxyphenyl)propanamide Openeye Name: N-[3-cyano-4,5-bis(4-methoxyphenyl)-2-furyl]-3-(2-methoxyphenyl)propanamide CAS Name: N-[3-cyano-4,5-bis(4-methoxyphenyl)-2-furanyl]-3-(2-methoxyphenyl)propanamide IUPAC Name: N-[3-cyano-4,5-bis(4-methoxyphenyl)furan-2-yl]-3-(2-methoxyphenyl)propanamide Traditional Name: N-[3-cyano-4,5-bis(4-methoxyphenyl)-2-furyl]-3-(2-methoxyphenyl)propionamide Formula: C29H26N2O5 MolecularWeight: 482.52714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(OC(=C2C#N)NC(=O)CCC3=CC=CC=C3OC)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(OC(=C2C#N)NC(=O)CCC3=CC=CC=C3OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C29H26N2O5/c1-33-22-13-8-20(9-14-22)27-24(18-30)29(36-28(27)21-10-15-23(34-2)16-11-21)31-26(32)17-12-19-6-4-5-7-25(19)35-3/h4-11,13-16H,12,17H2,1-3H3,(H,31,32)