3-[4-(cyclopentylcarbamoyl)phenoxy]propanoic acid

Systemtic Name: 3-[4-(cyclopentylcarbamoyl)phenoxy]propanoic acid Openeye Name: 3-[4-(cyclopentylcarbamoyl)phenoxy]propanoic acid CAS Name: 3-[4-[(cyclopentylamino)-oxomethyl]phenoxy]propanoic acid IUPAC Name: 3-[4-(cyclopentylcarbamoyl)phenoxy]propanoic acid Traditional Name: 3-[4-(cyclopentylcarbamoyl)phenoxy]propionic acid Formula: C15H19NO4 MolecularWeight: 277.31566

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=C(C=C2)OCCC(=O)O

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=C(C=C2)OCCC(=O)O

InChI

InChI=1S/C15H19NO4/c17-14(18)9-10-20-13-7-5-11(6-8-13)15(19)16-12-3-1-2-4-12/h5-8,12H,1-4,9-10H2,(H,16,19)(H,17,18)