[1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl] 2-(2-methoxyphenoxy)ethanoate

Systemtic Name: [1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl] 2-(2-methoxyphenoxy)ethanoate Openeye Name: [2-(cyclohexylamino)-1-methyl-2-oxo-ethyl] 2-(2-methoxyphenoxy)acetate CAS Name: 2-(2-methoxyphenoxy)acetic acid [1-(cyclohexylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclohexylamino)-1-oxopropan-2-yl] 2-(2-methoxyphenoxy)acetate Traditional Name: 2-(2-methoxyphenoxy)acetic acid [2-(cyclohexylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H25NO5 MolecularWeight: 335.3948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)OC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

CC(C(=O)NC1CCCCC1)OC(=O)COC2=CC=CC=C2OC

InChI

InChI=1S/C18H25NO5/c1-13(18(21)19-14-8-4-3-5-9-14)24-17(20)12-23-16-11-7-6-10-15(16)22-2/h6-7,10-11,13-14H,3-5,8-9,12H2,1-2H3,(H,19,21)