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

Systemtic Name: methyl 2-[3-(cyclobutylcarbonylamino)phenoxy]ethanoate Openeye Name: methyl 2-[3-(cyclobutanecarbonylamino)phenoxy]acetate CAS Name: 2-[3-[[cyclobutyl(oxo)methyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-(cyclobutanecarbonylamino)phenoxy]acetate Traditional Name: 2-[3-(cyclobutanecarbonylamino)phenoxy]acetic acid methyl ester Formula: C14H17NO4 MolecularWeight: 263.28908

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=CC(=C1)NC(=O)C2CCC2

Isomeric SMILES

COC(=O)COC1=CC=CC(=C1)NC(=O)C2CCC2

InChI

InChI=1S/C14H17NO4/c1-18-13(16)9-19-12-7-3-6-11(8-12)15-14(17)10-4-2-5-10/h3,6-8,10H,2,4-5,9H2,1H3,(H,15,17)