[2-(cyclooctylamino)-2-oxidanylidene-ethyl] 3-(4-methoxyphenoxy)propanoate

Systemtic Name: [2-(cyclooctylamino)-2-oxidanylidene-ethyl] 3-(4-methoxyphenoxy)propanoate Openeye Name: [2-(cyclooctylamino)-2-oxo-ethyl] 3-(4-methoxyphenoxy)propanoate CAS Name: 3-(4-methoxyphenoxy)propanoic acid [2-(cyclooctylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclooctylamino)-2-oxoethyl] 3-(4-methoxyphenoxy)propanoate Traditional Name: 3-(4-methoxyphenoxy)propionic acid [2-(cyclooctylamino)-2-keto-ethyl] ester Formula: C20H29NO5 MolecularWeight: 363.44796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29NO5/c1-24-17-9-11-18(12-10-17)25-14-13-20(23)26-15-19(22)21-16-7-5-3-2-4-6-8-16/h9-12,16H,2-8,13-15H2,1H3,(H,21,22)