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

Systemtic Name: 2-[2,6-bis(3-chlorophenyl)-4-(3-phenylpropylcarbamoyl)phenoxy]ethanoic acid Openeye Name: 2-[2,6-bis(3-chlorophenyl)-4-(3-phenylpropylcarbamoyl)phenoxy]acetic acid CAS Name: 2-[2,6-bis(3-chlorophenyl)-4-[oxo-(3-phenylpropylamino)methyl]phenoxy]acetic acid IUPAC Name: 2-[2,6-bis(3-chlorophenyl)-4-(3-phenylpropylcarbamoyl)phenoxy]acetic acid Traditional Name: 2-[2,6-bis(3-chlorophenyl)-4-(3-phenylpropylcarbamoyl)phenoxy]acetic acid Formula: C30H25Cl2NO4 MolecularWeight: 534.4298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H25Cl2NO4/c31-24-12-4-10-21(15-24)26-17-23(30(36)33-14-6-9-20-7-2-1-3-8-20)18-27(29(26)37-19-28(34)35)22-11-5-13-25(32)16-22/h1-5,7-8,10-13,15-18H,6,9,14,19H2,(H,33,36)(H,34,35)