2-[4-(dodecylcarbamoyl)-2,6-bis(4-methoxyphenyl)phenoxy]ethanoic acid

Systemtic Name: 2-[4-(dodecylcarbamoyl)-2,6-bis(4-methoxyphenyl)phenoxy]ethanoic acid Openeye Name: 2-[4-(dodecylcarbamoyl)-2,6-bis(4-methoxyphenyl)phenoxy]acetic acid CAS Name: 2-[4-[(dodecylamino)-oxomethyl]-2,6-bis(4-methoxyphenyl)phenoxy]acetic acid IUPAC Name: 2-[4-(dodecylcarbamoyl)-2,6-bis(4-methoxyphenyl)phenoxy]acetic acid Traditional Name: 2-[4-(laurylcarbamoyl)-2,6-bis(4-methoxyphenyl)phenoxy]acetic acid Formula: C35H45NO6 MolecularWeight: 575.7349

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCNC(=O)C1=CC(=C(C(=C1)C2=CC=C(C=C2)OC)OCC(=O)O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCCCCCCCCCCNC(=O)C1=CC(=C(C(=C1)C2=CC=C(C=C2)OC)OCC(=O)O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C35H45NO6/c1-4-5-6-7-8-9-10-11-12-13-22-36-35(39)28-23-31(26-14-18-29(40-2)19-15-26)34(42-25-33(37)38)32(24-28)27-16-20-30(41-3)21-17-27/h14-21,23-24H,4-13,22,25H2,1-3H3,(H,36,39)(H,37,38)