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

Systemtic Name: 4-oxidanylidene-4-[2-[3-[2-(4-propan-2-ylphenoxy)ethoxy]phenyl]ethylamino]butanoic acid Openeye Name: 4-[2-[3-[2-(4-isopropylphenoxy)ethoxy]phenyl]ethylamino]-4-oxo-butanoic acid CAS Name: 4-oxo-4-[2-[3-[2-(4-propan-2-ylphenoxy)ethoxy]phenyl]ethylamino]butanoic acid IUPAC Name: 4-oxo-4-[2-[3-[2-(4-propan-2-ylphenoxy)ethoxy]phenyl]ethylamino]butanoic acid Traditional Name: 4-[2-[3-[2-(4-isopropylphenoxy)ethoxy]phenyl]ethylamino]-4-keto-butyric acid Formula: C23H29NO5 MolecularWeight: 399.48006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCCOC2=CC=CC(=C2)CCNC(=O)CCC(=O)O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCCOC2=CC=CC(=C2)CCNC(=O)CCC(=O)O

InChI

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