[2-[[2-(4-methylphenoxy)phenyl]amino]-2-oxidanylidene-ethyl] 3-(4-methoxyphenyl)propanoate

Systemtic Name: [2-[[2-(4-methylphenoxy)phenyl]amino]-2-oxidanylidene-ethyl] 3-(4-methoxyphenyl)propanoate Openeye Name: [2-[2-(4-methylphenoxy)anilino]-2-oxo-ethyl] 3-(4-methoxyphenyl)propanoate CAS Name: 3-(4-methoxyphenyl)propanoic acid [2-[2-(4-methylphenoxy)anilino]-2-oxoethyl] ester IUPAC Name: [2-[2-(4-methylphenoxy)anilino]-2-oxoethyl] 3-(4-methoxyphenyl)propanoate Traditional Name: 3-(4-methoxyphenyl)propionic acid [2-keto-2-[2-(4-methylphenoxy)anilino]ethyl] ester Formula: C25H25NO5 MolecularWeight: 419.4697

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)COC(=O)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)COC(=O)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H25NO5/c1-18-7-12-21(13-8-18)31-23-6-4-3-5-22(23)26-24(27)17-30-25(28)16-11-19-9-14-20(29-2)15-10-19/h3-10,12-15H,11,16-17H2,1-2H3,(H,26,27)