4-oxidanylidene-4-[2-[3-[2-(2-propan-2-ylphenoxy)ethoxy]phenyl]ethylamino]butanoate

Systemtic Name: 4-oxidanylidene-4-[2-[3-[2-(2-propan-2-ylphenoxy)ethoxy]phenyl]ethylamino]butanoate Openeye Name: 4-[2-[3-[2-(2-isopropylphenoxy)ethoxy]phenyl]ethylamino]-4-oxo-butanoate CAS Name: 4-oxo-4-[2-[3-[2-(2-propan-2-ylphenoxy)ethoxy]phenyl]ethylamino]butanoate IUPAC Name: 4-oxo-4-[2-[3-[2-(2-propan-2-ylphenoxy)ethoxy]phenyl]ethylamino]butanoate Traditional Name: 4-[2-[3-[2-(2-isopropylphenoxy)ethoxy]phenyl]ethylamino]-4-keto-butyrate Formula: C23H28NO5- MolecularWeight: 398.47212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCCOC2=CC=CC(=C2)CCNC(=O)CCC(=O)[O-]

Isomeric SMILES

CC(C)C1=CC=CC=C1OCCOC2=CC=CC(=C2)CCNC(=O)CCC(=O)[O-]

InChI

InChI=1S/C23H29NO5/c1-17(2)20-8-3-4-9-21(20)29-15-14-28-19-7-5-6-18(16-19)12-13-24-22(25)10-11-23(26)27/h3-9,16-17H,10-15H2,1-2H3,(H,24,25)(H,26,27)/p-1