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

Systemtic Name: [2-(cyclooctylamino)-2-oxidanylidene-ethyl] 3-(4-ethanoylphenoxy)propanoate Openeye Name: [2-(cyclooctylamino)-2-oxo-ethyl] 3-(4-acetylphenoxy)propanoate CAS Name: 3-(4-acetylphenoxy)propanoic acid [2-(cyclooctylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclooctylamino)-2-oxoethyl] 3-(4-acetylphenoxy)propanoate Traditional Name: 3-(4-acetylphenoxy)propionic acid [2-(cyclooctylamino)-2-keto-ethyl] ester Formula: C21H29NO5 MolecularWeight: 375.45866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29NO5/c1-16(23)17-9-11-19(12-10-17)26-14-13-21(25)27-15-20(24)22-18-7-5-3-2-4-6-8-18/h9-12,18H,2-8,13-15H2,1H3,(H,22,24)