[1-oxidanylidene-1-[(4-phenoxyphenyl)amino]propan-2-yl] 3-(4-methoxyphenoxy)propanoate

Systemtic Name: [1-oxidanylidene-1-[(4-phenoxyphenyl)amino]propan-2-yl] 3-(4-methoxyphenoxy)propanoate Openeye Name: [1-methyl-2-oxo-2-(4-phenoxyanilino)ethyl] 3-(4-methoxyphenoxy)propanoate CAS Name: 3-(4-methoxyphenoxy)propanoic acid [1-oxo-1-(4-phenoxyanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(4-phenoxyanilino)propan-2-yl] 3-(4-methoxyphenoxy)propanoate Traditional Name: 3-(4-methoxyphenoxy)propionic acid [2-keto-1-methyl-2-(4-phenoxyanilino)ethyl] ester Formula: C25H25NO6 MolecularWeight: 435.4691

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC(=O)CCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC(=O)CCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H25NO6/c1-18(31-24(27)16-17-30-21-14-12-20(29-2)13-15-21)25(28)26-19-8-10-23(11-9-19)32-22-6-4-3-5-7-22/h3-15,18H,16-17H2,1-2H3,(H,26,28)