methyl 2-[3-(cyclohexylcarbonylamino)phenoxy]ethanoate

Systemtic Name: methyl 2-[3-(cyclohexylcarbonylamino)phenoxy]ethanoate Openeye Name: methyl 2-[3-(cyclohexanecarbonylamino)phenoxy]acetate CAS Name: 2-[3-[[cyclohexyl(oxo)methyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-(cyclohexanecarbonylamino)phenoxy]acetate Traditional Name: 2-[3-(cyclohexanecarbonylamino)phenoxy]acetic acid methyl ester Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=CC(=C1)NC(=O)C2CCCCC2

Isomeric SMILES

COC(=O)COC1=CC=CC(=C1)NC(=O)C2CCCCC2

InChI

InChI=1S/C16H21NO4/c1-20-15(18)11-21-14-9-5-8-13(10-14)17-16(19)12-6-3-2-4-7-12/h5,8-10,12H,2-4,6-7,11H2,1H3,(H,17,19)