2-methyl-2-phenoxy-3-[4-[3-[(4-phenoxyphenyl)carbamoyl-phenyl-amino]propoxy]phenyl]propanoic acid

Systemtic Name: 2-methyl-2-phenoxy-3-[4-[3-[(4-phenoxyphenyl)carbamoyl-phenyl-amino]propoxy]phenyl]propanoic acid Openeye Name: 2-methyl-2-phenoxy-3-[4-[3-[N-[(4-phenoxyphenyl)carbamoyl]anilino]propoxy]phenyl]propanoic acid CAS Name: 2-methyl-3-[4-[3-(N-[oxo-(4-phenoxyanilino)methyl]anilino)propoxy]phenyl]-2-phenoxypropanoic acid IUPAC Name: 2-methyl-2-phenoxy-3-[4-[3-[N-[(4-phenoxyphenyl)carbamoyl]anilino]propoxy]phenyl]propanoic acid Traditional Name: 2-methyl-2-phenoxy-3-[4-[3-[N-[(4-phenoxyphenyl)carbamoyl]anilino]propoxy]phenyl]propionic acid Formula: C38H36N2O6 MolecularWeight: 616.70224

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)OCCCN(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)(C(=O)O)OC5=CC=CC=C5

Isomeric SMILES

CC(CC1=CC=C(C=C1)OCCCN(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)(C(=O)O)OC5=CC=CC=C5

InChI

InChI=1S/C38H36N2O6/c1-38(36(41)42,46-35-16-9-4-10-17-35)28-29-18-22-32(23-19-29)44-27-11-26-40(31-12-5-2-6-13-31)37(43)39-30-20-24-34(25-21-30)45-33-14-7-3-8-15-33/h2-10,12-25H,11,26-28H2,1H3,(H,39,43)(H,41,42)