2-[4-(cyclopentylcarbamoyl)-2-methoxy-phenoxy]ethanoic acid

Systemtic Name: 2-[4-(cyclopentylcarbamoyl)-2-methoxy-phenoxy]ethanoic acid Openeye Name: 2-[4-(cyclopentylcarbamoyl)-2-methoxy-phenoxy]acetic acid CAS Name: 2-[4-[(cyclopentylamino)-oxomethyl]-2-methoxyphenoxy]acetic acid IUPAC Name: 2-[4-(cyclopentylcarbamoyl)-2-methoxyphenoxy]acetic acid Traditional Name: 2-[4-(cyclopentylcarbamoyl)-2-methoxy-phenoxy]acetic acid Formula: C15H19NO5 MolecularWeight: 293.31506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2CCCC2)OCC(=O)O

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2CCCC2)OCC(=O)O

InChI

InChI=1S/C15H19NO5/c1-20-13-8-10(6-7-12(13)21-9-14(17)18)15(19)16-11-4-2-3-5-11/h6-8,11H,2-5,9H2,1H3,(H,16,19)(H,17,18)