[2-[2-(3-methylphenoxy)ethylamino]-2-oxidanylidene-ethyl] 4-(2-ethoxyphenoxy)butanoate

Systemtic Name: [2-[2-(3-methylphenoxy)ethylamino]-2-oxidanylidene-ethyl] 4-(2-ethoxyphenoxy)butanoate Openeye Name: [2-[2-(3-methylphenoxy)ethylamino]-2-oxo-ethyl] 4-(2-ethoxyphenoxy)butanoate CAS Name: 4-(2-ethoxyphenoxy)butanoic acid [2-[2-(3-methylphenoxy)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[2-(3-methylphenoxy)ethylamino]-2-oxoethyl] 4-(2-ethoxyphenoxy)butanoate Traditional Name: 4-(2-ethoxyphenoxy)butyric acid [2-keto-2-[2-(3-methylphenoxy)ethylamino]ethyl] ester Formula: C23H29NO6 MolecularWeight: 415.47946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)OCC(=O)NCCOC2=CC=CC(=C2)C

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)OCC(=O)NCCOC2=CC=CC(=C2)C

InChI

InChI=1S/C23H29NO6/c1-3-27-20-10-4-5-11-21(20)29-14-7-12-23(26)30-17-22(25)24-13-15-28-19-9-6-8-18(2)16-19/h4-6,8-11,16H,3,7,12-15,17H2,1-2H3,(H,24,25)