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

Systemtic Name: 4-oxidanylidene-4-[2-[4-[2-(4-propan-2-ylphenoxy)ethoxy]phenyl]ethylamino]butanoate Openeye Name: 4-[2-[4-[2-(4-isopropylphenoxy)ethoxy]phenyl]ethylamino]-4-oxo-butanoate CAS Name: 4-oxo-4-[2-[4-[2-(4-propan-2-ylphenoxy)ethoxy]phenyl]ethylamino]butanoate IUPAC Name: 4-oxo-4-[2-[4-[2-(4-propan-2-ylphenoxy)ethoxy]phenyl]ethylamino]butanoate Traditional Name: 4-[2-[4-[2-(4-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=C(C=C1)OCCOC2=CC=C(C=C2)CCNC(=O)CCC(=O)[O-]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)CCNC(=O)CCC(=O)[O-]

InChI

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