2-[6-[[1-(4-chlorophenyl)cyclobutyl]carbonylamino]naphthalen-2-yl]oxyethanoic acid

Systemtic Name: 2-[6-[[1-(4-chlorophenyl)cyclobutyl]carbonylamino]naphthalen-2-yl]oxyethanoic acid Openeye Name: 2-[[6-[[1-(4-chlorophenyl)cyclobutanecarbonyl]amino]-2-naphthyl]oxy]acetic acid CAS Name: 2-[[6-[[[1-(4-chlorophenyl)cyclobutyl]-oxomethyl]amino]-2-naphthalenyl]oxy]acetic acid IUPAC Name: 2-[6-[[1-(4-chlorophenyl)cyclobutanecarbonyl]amino]naphthalen-2-yl]oxyacetic acid Traditional Name: 2-[6-[[1-(4-chlorophenyl)cyclobutanecarbonyl]amino]-2-naphthoxy]acetic acid Formula: C23H20ClNO4 MolecularWeight: 409.8622

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC=C(C=C2)Cl)C(=O)NC3=CC4=C(C=C3)C=C(C=C4)OCC(=O)O

Isomeric SMILES

C1CC(C1)(C2=CC=C(C=C2)Cl)C(=O)NC3=CC4=C(C=C3)C=C(C=C4)OCC(=O)O

InChI

InChI=1S/C23H20ClNO4/c24-18-6-4-17(5-7-18)23(10-1-11-23)22(28)25-19-8-2-16-13-20(29-14-21(26)27)9-3-15(16)12-19/h2-9,12-13H,1,10-11,14H2,(H,25,28)(H,26,27)