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

Systemtic Name: 2-[4-(dodecylcarbamoyl)-2,6-diphenyl-phenoxy]ethanoic acid Openeye Name: 2-[4-(dodecylcarbamoyl)-2,6-diphenyl-phenoxy]acetic acid CAS Name: 2-[4-[(dodecylamino)-oxomethyl]-2,6-diphenylphenoxy]acetic acid IUPAC Name: 2-[4-(dodecylcarbamoyl)-2,6-diphenylphenoxy]acetic acid Traditional Name: 2-[4-(laurylcarbamoyl)-2,6-diphenyl-phenoxy]acetic acid Formula: C33H41NO4 MolecularWeight: 515.68294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H41NO4/c1-2-3-4-5-6-7-8-9-10-17-22-34-33(37)28-23-29(26-18-13-11-14-19-26)32(38-25-31(35)36)30(24-28)27-20-15-12-16-21-27/h11-16,18-21,23-24H,2-10,17,22,25H2,1H3,(H,34,37)(H,35,36)