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

Systemtic Name: methyl 2-[3-(cyclopentylcarbonylamino)phenoxy]ethanoate Openeye Name: methyl 2-[3-(cyclopentanecarbonylamino)phenoxy]acetate CAS Name: 2-[3-[[cyclopentyl(oxo)methyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-(cyclopentanecarbonylamino)phenoxy]acetate Traditional Name: 2-[3-(cyclopentanecarbonylamino)phenoxy]acetic acid methyl ester Formula: C15H19NO4 MolecularWeight: 277.31566

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=CC(=C1)NC(=O)C2CCCC2

Isomeric SMILES

COC(=O)COC1=CC=CC(=C1)NC(=O)C2CCCC2

InChI

InChI=1S/C15H19NO4/c1-19-14(17)10-20-13-8-4-7-12(9-13)16-15(18)11-5-2-3-6-11/h4,7-9,11H,2-3,5-6,10H2,1H3,(H,16,18)