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

Systemtic Name: [2-(cyclooctylamino)-2-oxidanylidene-ethyl] 2-(4-methoxyphenyl)ethanoate Openeye Name: [2-(cyclooctylamino)-2-oxo-ethyl] 2-(4-methoxyphenyl)acetate CAS Name: 2-(4-methoxyphenyl)acetic acid [2-(cyclooctylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclooctylamino)-2-oxoethyl] 2-(4-methoxyphenyl)acetate Traditional Name: 2-(4-methoxyphenyl)acetic acid [2-(cyclooctylamino)-2-keto-ethyl] ester Formula: C19H27NO4 MolecularWeight: 333.42198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27NO4/c1-23-17-11-9-15(10-12-17)13-19(22)24-14-18(21)20-16-7-5-3-2-4-6-8-16/h9-12,16H,2-8,13-14H2,1H3,(H,20,21)