2-[4-(cyclohexylcarbamoyl)-2-methoxy-phenoxy]ethanoate

Systemtic Name: 2-[4-(cyclohexylcarbamoyl)-2-methoxy-phenoxy]ethanoate Openeye Name: 2-[4-(cyclohexylcarbamoyl)-2-methoxy-phenoxy]acetate CAS Name: 2-[4-[(cyclohexylamino)-oxomethyl]-2-methoxyphenoxy]acetate IUPAC Name: 2-[4-(cyclohexylcarbamoyl)-2-methoxyphenoxy]acetate Traditional Name: 2-[4-(cyclohexylcarbamoyl)-2-methoxy-phenoxy]acetate Formula: C16H20NO5- MolecularWeight: 306.3337

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2CCCCC2)OCC(=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2CCCCC2)OCC(=O)[O-]

InChI

InChI=1S/C16H21NO5/c1-21-14-9-11(7-8-13(14)22-10-15(18)19)16(20)17-12-5-3-2-4-6-12/h7-9,12H,2-6,10H2,1H3,(H,17,20)(H,18,19)/p-1