2-[3-[1-(diphenylcarbamoyloxy)ethyl]-2-methyl-phenoxy]ethanoic acid

Systemtic Name: 2-[3-[1-(diphenylcarbamoyloxy)ethyl]-2-methyl-phenoxy]ethanoic acid Openeye Name: 2-[3-[1-(diphenylcarbamoyloxy)ethyl]-2-methyl-phenoxy]acetic acid CAS Name: 2-[2-methyl-3-[1-[oxo-(N-phenylanilino)methoxy]ethyl]phenoxy]acetic acid IUPAC Name: 2-[3-[1-(diphenylcarbamoyloxy)ethyl]-2-methylphenoxy]acetic acid Traditional Name: 2-[3-[1-(diphenylcarbamoyloxy)ethyl]-2-methyl-phenoxy]acetic acid Formula: C24H23NO5 MolecularWeight: 405.44312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OCC(=O)O)C(C)OC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1OCC(=O)O)C(C)OC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H23NO5/c1-17-21(14-9-15-22(17)29-16-23(26)27)18(2)30-24(28)25(19-10-5-3-6-11-19)20-12-7-4-8-13-20/h3-15,18H,16H2,1-2H3,(H,26,27)