2-[4-(pentylcarbamoyl)phenoxy]ethanoate

Systemtic Name: 2-[4-(pentylcarbamoyl)phenoxy]ethanoate Openeye Name: 2-[4-(pentylcarbamoyl)phenoxy]acetate CAS Name: 2-[4-[oxo-(pentylamino)methyl]phenoxy]acetate IUPAC Name: 2-[4-(pentylcarbamoyl)phenoxy]acetate Traditional Name: 2-[4-(amylcarbamoyl)phenoxy]acetate Formula: C14H18NO4- MolecularWeight: 264.29702

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC=C(C=C1)OCC(=O)[O-]

Isomeric SMILES

CCCCCNC(=O)C1=CC=C(C=C1)OCC(=O)[O-]

InChI

InChI=1S/C14H19NO4/c1-2-3-4-9-15-14(18)11-5-7-12(8-6-11)19-10-13(16)17/h5-8H,2-4,9-10H2,1H3,(H,15,18)(H,16,17)/p-1