ethyl 2-[[2-cyano-3-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]phenyl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[[2-cyano-3-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]phenyl]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[3-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-2-cyano-anilino]-2-oxo-acetate CAS Name: 2-[3-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-2-cyanoanilino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[3-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-2-cyanoanilino]-2-oxoacetate Traditional Name: 2-[3-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-2-cyano-anilino]-2-keto-acetic acid ethyl ester Formula: C25H28N2O7 MolecularWeight: 468.49902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOC2=CC=CC(=C2C#N)NC(=O)C(=O)OCC

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOC2=CC=CC(=C2C#N)NC(=O)C(=O)OCC

InChI

InChI=1S/C25H28N2O7/c1-4-8-18-22(12-11-17(16(3)28)23(18)29)34-14-7-13-33-21-10-6-9-20(19(21)15-26)27-24(30)25(31)32-5-2/h6,9-12,29H,4-5,7-8,13-14H2,1-3H3,(H,27,30)