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

Systemtic Name: 2-[6-[[1-(4-chlorophenyl)cyclopentyl]carbonylamino]naphthalen-2-yl]oxyethanoic acid Openeye Name: 2-[[6-[[1-(4-chlorophenyl)cyclopentanecarbonyl]amino]-2-naphthyl]oxy]acetic acid CAS Name: 2-[[6-[[[1-(4-chlorophenyl)cyclopentyl]-oxomethyl]amino]-2-naphthalenyl]oxy]acetic acid IUPAC Name: 2-[6-[[1-(4-chlorophenyl)cyclopentanecarbonyl]amino]naphthalen-2-yl]oxyacetic acid Traditional Name: 2-[6-[[1-(4-chlorophenyl)cyclopentanecarbonyl]amino]-2-naphthoxy]acetic acid Formula: C24H22ClNO4 MolecularWeight: 423.88878

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NC3=CC4=C(C=C3)C=C(C=C4)OCC(=O)O

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NC3=CC4=C(C=C3)C=C(C=C4)OCC(=O)O

InChI

InChI=1S/C24H22ClNO4/c25-19-7-5-18(6-8-19)24(11-1-2-12-24)23(29)26-20-9-3-17-14-21(30-15-22(27)28)10-4-16(17)13-20/h3-10,13-14H,1-2,11-12,15H2,(H,26,29)(H,27,28)