[2-oxidanylidene-2-[[2-(propan-2-ylcarbamoyl)phenyl]amino]ethyl] 3-(4-methoxyphenoxy)propanoate

Systemtic Name: [2-oxidanylidene-2-[[2-(propan-2-ylcarbamoyl)phenyl]amino]ethyl] 3-(4-methoxyphenoxy)propanoate Openeye Name: [2-[2-(isopropylcarbamoyl)anilino]-2-oxo-ethyl] 3-(4-methoxyphenoxy)propanoate CAS Name: 3-(4-methoxyphenoxy)propanoic acid [2-oxo-2-[2-[oxo-(propan-2-ylamino)methyl]anilino]ethyl] ester IUPAC Name: [2-oxo-2-[2-(propan-2-ylcarbamoyl)anilino]ethyl] 3-(4-methoxyphenoxy)propanoate Traditional Name: 3-(4-methoxyphenoxy)propionic acid [2-[2-(isopropylcarbamoyl)anilino]-2-keto-ethyl] ester Formula: C22H26N2O6 MolecularWeight: 414.45164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CC=CC=C1NC(=O)COC(=O)CCOC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)NC(=O)C1=CC=CC=C1NC(=O)COC(=O)CCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C22H26N2O6/c1-15(2)23-22(27)18-6-4-5-7-19(18)24-20(25)14-30-21(26)12-13-29-17-10-8-16(28-3)9-11-17/h4-11,15H,12-14H2,1-3H3,(H,23,27)(H,24,25)