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

Systemtic Name: [2-(cyclooctylamino)-2-oxidanylidene-ethyl] 2-(4-methoxyphenoxy)ethanoate Openeye Name: [2-(cyclooctylamino)-2-oxo-ethyl] 2-(4-methoxyphenoxy)acetate CAS Name: 2-(4-methoxyphenoxy)acetic acid [2-(cyclooctylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclooctylamino)-2-oxoethyl] 2-(4-methoxyphenoxy)acetate Traditional Name: 2-(4-methoxyphenoxy)acetic acid [2-(cyclooctylamino)-2-keto-ethyl] ester Formula: C19H27NO5 MolecularWeight: 349.42138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)OCC(=O)NC2CCCCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)OCC(=O)NC2CCCCCCC2

InChI

InChI=1S/C19H27NO5/c1-23-16-9-11-17(12-10-16)24-14-19(22)25-13-18(21)20-15-7-5-3-2-4-6-8-15/h9-12,15H,2-8,13-14H2,1H3,(H,20,21)