2-[2,6-bis(3-chlorophenyl)-4-(3-cyclopentylpropylcarbamoyl)phenoxy]ethanoic acid

Systemtic Name: 2-[2,6-bis(3-chlorophenyl)-4-(3-cyclopentylpropylcarbamoyl)phenoxy]ethanoic acid Openeye Name: 2-[2,6-bis(3-chlorophenyl)-4-(3-cyclopentylpropylcarbamoyl)phenoxy]acetic acid CAS Name: 2-[2,6-bis(3-chlorophenyl)-4-[(3-cyclopentylpropylamino)-oxomethyl]phenoxy]acetic acid IUPAC Name: 2-[2,6-bis(3-chlorophenyl)-4-(3-cyclopentylpropylcarbamoyl)phenoxy]acetic acid Traditional Name: 2-[2,6-bis(3-chlorophenyl)-4-(3-cyclopentylpropylcarbamoyl)phenoxy]acetic acid Formula: C29H29Cl2NO4 MolecularWeight: 526.45086

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCCNC(=O)C2=CC(=C(C(=C2)C3=CC(=CC=C3)Cl)OCC(=O)O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CCC(C1)CCCNC(=O)C2=CC(=C(C(=C2)C3=CC(=CC=C3)Cl)OCC(=O)O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C29H29Cl2NO4/c30-23-11-3-9-20(14-23)25-16-22(29(35)32-13-5-8-19-6-1-2-7-19)17-26(28(25)36-18-27(33)34)21-10-4-12-24(31)15-21/h3-4,9-12,14-17,19H,1-2,5-8,13,18H2,(H,32,35)(H,33,34)