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

Systemtic Name: N-[3-cyano-4,5-bis(4-methylphenyl)furan-2-yl]-2-phenoxy-propanamide Openeye Name: N-[3-cyano-4,5-bis(p-tolyl)-2-furyl]-2-phenoxy-propanamide CAS Name: N-[3-cyano-4,5-bis(4-methylphenyl)-2-furanyl]-2-phenoxypropanamide IUPAC Name: N-[3-cyano-4,5-bis(4-methylphenyl)furan-2-yl]-2-phenoxypropanamide Traditional Name: N-[3-cyano-4,5-bis(p-tolyl)-2-furyl]-2-phenoxy-propionamide Formula: C28H24N2O3 MolecularWeight: 436.50176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(OC(=C2C#N)NC(=O)C(C)OC3=CC=CC=C3)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(OC(=C2C#N)NC(=O)C(C)OC3=CC=CC=C3)C4=CC=C(C=C4)C

InChI

InChI=1S/C28H24N2O3/c1-18-9-13-21(14-10-18)25-24(17-29)28(33-26(25)22-15-11-19(2)12-16-22)30-27(31)20(3)32-23-7-5-4-6-8-23/h4-16,20H,1-3H3,(H,30,31)