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

Systemtic Name: 2-methyl-2-phenoxy-3-[4-[3-[(4-phenoxyphenyl)carbamoyl-propyl-amino]propoxy]phenyl]propanoic acid Openeye Name: 2-methyl-2-phenoxy-3-[4-[3-[(4-phenoxyphenyl)carbamoyl-propyl-amino]propoxy]phenyl]propanoic acid CAS Name: 2-methyl-3-[4-[3-[[oxo-(4-phenoxyanilino)methyl]-propylamino]propoxy]phenyl]-2-phenoxypropanoic acid IUPAC Name: 2-methyl-2-phenoxy-3-[4-[3-[(4-phenoxyphenyl)carbamoyl-propylamino]propoxy]phenyl]propanoic acid Traditional Name: 2-methyl-2-phenoxy-3-[4-[3-[(4-phenoxyphenyl)carbamoyl-propyl-amino]propoxy]phenyl]propionic acid Formula: C35H38N2O6 MolecularWeight: 582.68602

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCCOC1=CC=C(C=C1)CC(C)(C(=O)O)OC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CCCN(CCCOC1=CC=C(C=C1)CC(C)(C(=O)O)OC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C35H38N2O6/c1-3-23-37(34(40)36-28-17-21-31(22-18-28)42-30-11-6-4-7-12-30)24-10-25-41-29-19-15-27(16-20-29)26-35(2,33(38)39)43-32-13-8-5-9-14-32/h4-9,11-22H,3,10,23-26H2,1-2H3,(H,36,40)(H,38,39)