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

Systemtic Name: 2-methyl-2-phenoxy-3-[4-[3-[(3-phenoxyphenyl)carbamoyl-propyl-amino]propoxy]phenyl]propanoic acid Openeye Name: 2-methyl-2-phenoxy-3-[4-[3-[(3-phenoxyphenyl)carbamoyl-propyl-amino]propoxy]phenyl]propanoic acid CAS Name: 2-methyl-3-[4-[3-[[oxo-(3-phenoxyanilino)methyl]-propylamino]propoxy]phenyl]-2-phenoxypropanoic acid IUPAC Name: 2-methyl-2-phenoxy-3-[4-[3-[(3-phenoxyphenyl)carbamoyl-propylamino]propoxy]phenyl]propanoic acid Traditional Name: 2-methyl-2-phenoxy-3-[4-[3-[(3-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(=CC=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(=CC=C3)OC4=CC=CC=C4

InChI

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