[2-(cycloheptylamino)-2-oxidanylidene-ethyl] 2-(4-methoxyphenoxy)ethanoate

Systemtic Name: [2-(cycloheptylamino)-2-oxidanylidene-ethyl] 2-(4-methoxyphenoxy)ethanoate Openeye Name: [2-(cycloheptylamino)-2-oxo-ethyl] 2-(4-methoxyphenoxy)acetate CAS Name: 2-(4-methoxyphenoxy)acetic acid [2-(cycloheptylamino)-2-oxoethyl] ester IUPAC Name: [2-(cycloheptylamino)-2-oxoethyl] 2-(4-methoxyphenoxy)acetate Traditional Name: 2-(4-methoxyphenoxy)acetic acid [2-(cycloheptylamino)-2-keto-ethyl] ester Formula: C18H25NO5 MolecularWeight: 335.3948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)OCC(=O)NC2CCCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)OCC(=O)NC2CCCCCC2

InChI

InChI=1S/C18H25NO5/c1-22-15-8-10-16(11-9-15)23-13-18(21)24-12-17(20)19-14-6-4-2-3-5-7-14/h8-11,14H,2-7,12-13H2,1H3,(H,19,20)