2-[3-(3-methylbutylcarbamoyl)phenoxy]ethanoate

Systemtic Name: 2-[3-(3-methylbutylcarbamoyl)phenoxy]ethanoate Openeye Name: 2-[3-(isopentylcarbamoyl)phenoxy]acetate CAS Name: 2-[3-[(3-methylbutylamino)-oxomethyl]phenoxy]acetate IUPAC Name: 2-[3-(3-methylbutylcarbamoyl)phenoxy]acetate Traditional Name: 2-[3-(isoamylcarbamoyl)phenoxy]acetate Formula: C14H18NO4- MolecularWeight: 264.29702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO4/c1-10(2)6-7-15-14(18)11-4-3-5-12(8-11)19-9-13(16)17/h3-5,8,10H,6-7,9H2,1-2H3,(H,15,18)(H,16,17)/p-1