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

Systemtic Name: methyl 2-[4-(cyclohexylcarbamoyl)phenoxy]ethanoate Openeye Name: methyl 2-[4-(cyclohexylcarbamoyl)phenoxy]acetate CAS Name: 2-[4-[(cyclohexylamino)-oxomethyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-(cyclohexylcarbamoyl)phenoxy]acetate Traditional Name: 2-[4-(cyclohexylcarbamoyl)phenoxy]acetic acid methyl ester Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=C(C=C1)C(=O)NC2CCCCC2

Isomeric SMILES

COC(=O)COC1=CC=C(C=C1)C(=O)NC2CCCCC2

InChI

InChI=1S/C16H21NO4/c1-20-15(18)11-21-14-9-7-12(8-10-14)16(19)17-13-5-3-2-4-6-13/h7-10,13H,2-6,11H2,1H3,(H,17,19)