[2-(cyclooctylamino)-2-oxidanylidene-ethyl] 2-(3-methylphenoxy)ethanoate

Systemtic Name: [2-(cyclooctylamino)-2-oxidanylidene-ethyl] 2-(3-methylphenoxy)ethanoate Openeye Name: [2-(cyclooctylamino)-2-oxo-ethyl] 2-(3-methylphenoxy)acetate CAS Name: 2-(3-methylphenoxy)acetic acid [2-(cyclooctylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclooctylamino)-2-oxoethyl] 2-(3-methylphenoxy)acetate Traditional Name: 2-(3-methylphenoxy)acetic acid [2-(cyclooctylamino)-2-keto-ethyl] ester Formula: C19H27NO4 MolecularWeight: 333.42198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)OCC(=O)NC2CCCCCCC2

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)OCC(=O)NC2CCCCCCC2

InChI

InChI=1S/C19H27NO4/c1-15-8-7-11-17(12-15)23-14-19(22)24-13-18(21)20-16-9-5-3-2-4-6-10-16/h7-8,11-12,16H,2-6,9-10,13-14H2,1H3,(H,20,21)