2-[3-(cyclopropylcarbamoyl)phenoxy]ethanoate

Systemtic Name: 2-[3-(cyclopropylcarbamoyl)phenoxy]ethanoate Openeye Name: 2-[3-(cyclopropylcarbamoyl)phenoxy]acetate CAS Name: 2-[3-[(cyclopropylamino)-oxomethyl]phenoxy]acetate IUPAC Name: 2-[3-(cyclopropylcarbamoyl)phenoxy]acetate Traditional Name: 2-[3-(cyclopropylcarbamoyl)phenoxy]acetate Formula: C12H12NO4- MolecularWeight: 234.22798

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)OCC(=O)[O-]

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)OCC(=O)[O-]

InChI

InChI=1S/C12H13NO4/c14-11(15)7-17-10-3-1-2-8(6-10)12(16)13-9-4-5-9/h1-3,6,9H,4-5,7H2,(H,13,16)(H,14,15)/p-1