methyl 3-[[[4-[2-(3-methylphenoxy)propanoylamino]-2-oxidanyl-phenyl]amino]methoxy]benzoate

Systemtic Name: methyl 3-[[[4-[2-(3-methylphenoxy)propanoylamino]-2-oxidanyl-phenyl]amino]methoxy]benzoate Openeye Name: methyl 3-[[2-hydroxy-4-[2-(3-methylphenoxy)propanoylamino]anilino]methoxy]benzoate CAS Name: 3-[[2-hydroxy-4-[[2-(3-methylphenoxy)-1-oxopropyl]amino]anilino]methoxy]benzoic acid methyl ester IUPAC Name: methyl 3-[[2-hydroxy-4-[2-(3-methylphenoxy)propanoylamino]anilino]methoxy]benzoate Traditional Name: 3-[[2-hydroxy-4-[2-(3-methylphenoxy)propanoylamino]anilino]methoxy]benzoic acid methyl ester Formula: C25H26N2O6 MolecularWeight: 450.48374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC(=C(C=C2)NCOC3=CC=CC(=C3)C(=O)OC)O

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC(=C(C=C2)NCOC3=CC=CC(=C3)C(=O)OC)O

InChI

InChI=1S/C25H26N2O6/c1-16-6-4-9-21(12-16)33-17(2)24(29)27-19-10-11-22(23(28)14-19)26-15-32-20-8-5-7-18(13-20)25(30)31-3/h4-14,17,26,28H,15H2,1-3H3,(H,27,29)