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

Systemtic Name: ethyl 2-[[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]anilino]-2-oxo-acetate CAS Name: 2-[3-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]anilino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[3-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]anilino]-2-oxoacetate Traditional Name: 2-[3-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]anilino]-2-keto-acetic acid ethyl ester Formula: C24H29NO7 MolecularWeight: 443.48956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOC2=CC=CC(=C2)NC(=O)C(=O)OCC

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOC2=CC=CC(=C2)NC(=O)C(=O)OCC

InChI

InChI=1S/C24H29NO7/c1-4-8-20-21(12-11-19(16(3)26)22(20)27)32-14-7-13-31-18-10-6-9-17(15-18)25-23(28)24(29)30-5-2/h6,9-12,15,27H,4-5,7-8,13-14H2,1-3H3,(H,25,28)