4-[3-chloranyl-4-(cyclopentylcarbamoyl)phenoxy]butanoic acid

Systemtic Name: 4-[3-chloranyl-4-(cyclopentylcarbamoyl)phenoxy]butanoic acid Openeye Name: 4-[3-chloro-4-(cyclopentylcarbamoyl)phenoxy]butanoic acid CAS Name: 4-[3-chloro-4-[(cyclopentylamino)-oxomethyl]phenoxy]butanoic acid IUPAC Name: 4-[3-chloro-4-(cyclopentylcarbamoyl)phenoxy]butanoic acid Traditional Name: 4-[3-chloro-4-(cyclopentylcarbamoyl)phenoxy]butyric acid Formula: C16H20ClNO4 MolecularWeight: 325.7873

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=C(C=C(C=C2)OCCCC(=O)O)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)C2=C(C=C(C=C2)OCCCC(=O)O)Cl

InChI

InChI=1S/C16H20ClNO4/c17-14-10-12(22-9-3-6-15(19)20)7-8-13(14)16(21)18-11-4-1-2-5-11/h7-8,10-11H,1-6,9H2,(H,18,21)(H,19,20)