3-[2-[[4-(4-chlorophenyl)phenyl]carbonylamino]ethoxy]-2-phenoxy-2-phenyl-propanoic acid

Systemtic Name: 3-[2-[[4-(4-chlorophenyl)phenyl]carbonylamino]ethoxy]-2-phenoxy-2-phenyl-propanoic acid Openeye Name: 3-[2-[[4-(4-chlorophenyl)benzoyl]amino]ethoxy]-2-phenoxy-2-phenyl-propanoic acid CAS Name: 3-[2-[[[4-(4-chlorophenyl)phenyl]-oxomethyl]amino]ethoxy]-2-phenoxy-2-phenylpropanoic acid IUPAC Name: 3-[2-[[4-(4-chlorophenyl)benzoyl]amino]ethoxy]-2-phenoxy-2-phenylpropanoic acid Traditional Name: 3-[2-[[4-(4-chlorophenyl)benzoyl]amino]ethoxy]-2-phenoxy-2-phenyl-propionic acid Formula: C30H26ClNO5 MolecularWeight: 515.98414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(COCCNC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)Cl)(C(=O)O)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(COCCNC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)Cl)(C(=O)O)OC4=CC=CC=C4

InChI

InChI=1S/C30H26ClNO5/c31-26-17-15-23(16-18-26)22-11-13-24(14-12-22)28(33)32-19-20-36-21-30(29(34)35,25-7-3-1-4-8-25)37-27-9-5-2-6-10-27/h1-18H,19-21H2,(H,32,33)(H,34,35)