2-methyl-3-[4-[3-(phenethylcarbamoylamino)propoxy]phenyl]-2-phenoxy-propanoic acid

Systemtic Name: 2-methyl-3-[4-[3-(phenethylcarbamoylamino)propoxy]phenyl]-2-phenoxy-propanoic acid Openeye Name: 2-methyl-3-[4-[3-(phenethylcarbamoylamino)propoxy]phenyl]-2-phenoxy-propanoic acid CAS Name: 2-methyl-3-[4-[3-[[oxo-(phenethylamino)methyl]amino]propoxy]phenyl]-2-phenoxypropanoic acid IUPAC Name: 2-methyl-3-[4-[3-(phenethylcarbamoylamino)propoxy]phenyl]-2-phenoxypropanoic acid Traditional Name: 2-methyl-3-[4-[3-(phenethylcarbamoylamino)propoxy]phenyl]-2-phenoxy-propionic acid Formula: C28H32N2O5 MolecularWeight: 476.56408

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)OCCCNC(=O)NCCC2=CC=CC=C2)(C(=O)O)OC3=CC=CC=C3

Isomeric SMILES

CC(CC1=CC=C(C=C1)OCCCNC(=O)NCCC2=CC=CC=C2)(C(=O)O)OC3=CC=CC=C3

InChI

InChI=1S/C28H32N2O5/c1-28(26(31)32,35-25-11-6-3-7-12-25)21-23-13-15-24(16-14-23)34-20-8-18-29-27(33)30-19-17-22-9-4-2-5-10-22/h2-7,9-16H,8,17-21H2,1H3,(H,31,32)(H2,29,30,33)