2-[4-(dodecylcarbamoyl)-2,6-bis(3-methoxyphenyl)phenoxy]ethanoic acid

Systemtic Name: 2-[4-(dodecylcarbamoyl)-2,6-bis(3-methoxyphenyl)phenoxy]ethanoic acid Openeye Name: 2-[4-(dodecylcarbamoyl)-2,6-bis(3-methoxyphenyl)phenoxy]acetic acid CAS Name: 2-[4-[(dodecylamino)-oxomethyl]-2,6-bis(3-methoxyphenyl)phenoxy]acetic acid IUPAC Name: 2-[4-(dodecylcarbamoyl)-2,6-bis(3-methoxyphenyl)phenoxy]acetic acid Traditional Name: 2-[4-(laurylcarbamoyl)-2,6-bis(3-methoxyphenyl)phenoxy]acetic acid Formula: C35H45NO6 MolecularWeight: 575.7349

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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