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

Systemtic Name: 3-[4-[3-[(4-ethoxyphenyl)carbamoylamino]propoxy]phenyl]-2-methyl-2-phenoxy-propanoic acid Openeye Name: 3-[4-[3-[(4-ethoxyphenyl)carbamoylamino]propoxy]phenyl]-2-methyl-2-phenoxy-propanoic acid CAS Name: 3-[4-[3-[[(4-ethoxyanilino)-oxomethyl]amino]propoxy]phenyl]-2-methyl-2-phenoxypropanoic acid IUPAC Name: 3-[4-[3-[(4-ethoxyphenyl)carbamoylamino]propoxy]phenyl]-2-methyl-2-phenoxypropanoic acid Traditional Name: 2-methyl-2-phenoxy-3-[4-[3-(p-phenetylcarbamoylamino)propoxy]phenyl]propionic acid Formula: C28H32N2O6 MolecularWeight: 492.56348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)NCCCOC2=CC=C(C=C2)CC(C)(C(=O)O)OC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)NCCCOC2=CC=C(C=C2)CC(C)(C(=O)O)OC3=CC=CC=C3

InChI

InChI=1S/C28H32N2O6/c1-3-34-23-16-12-22(13-17-23)30-27(33)29-18-7-19-35-24-14-10-21(11-15-24)20-28(2,26(31)32)36-25-8-5-4-6-9-25/h4-6,8-17H,3,7,18-20H2,1-2H3,(H,31,32)(H2,29,30,33)