3-[3-(cyclopentylcarbamoyl)phenoxy]propanoate

Systemtic Name: 3-[3-(cyclopentylcarbamoyl)phenoxy]propanoate Openeye Name: 3-[3-(cyclopentylcarbamoyl)phenoxy]propanoate CAS Name: 3-[3-[(cyclopentylamino)-oxomethyl]phenoxy]propanoate IUPAC Name: 3-[3-(cyclopentylcarbamoyl)phenoxy]propanoate Traditional Name: 3-[3-(cyclopentylcarbamoyl)phenoxy]propionate Formula: C15H18NO4- MolecularWeight: 276.30772

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC(=CC=C2)OCCC(=O)[O-]

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC(=CC=C2)OCCC(=O)[O-]

InChI

InChI=1S/C15H19NO4/c17-14(18)8-9-20-13-7-3-4-11(10-13)15(19)16-12-5-1-2-6-12/h3-4,7,10,12H,1-2,5-6,8-9H2,(H,16,19)(H,17,18)/p-1