4-[[3-[2-(4-tert-butylphenoxy)ethoxy]phenyl]methylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[3-[2-(4-tert-butylphenoxy)ethoxy]phenyl]methylamino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[[3-[2-(4-tert-butylphenoxy)ethoxy]phenyl]methylamino]-4-oxo-butanoic acid CAS Name: 4-[[3-[2-(4-tert-butylphenoxy)ethoxy]phenyl]methylamino]-4-oxobutanoic acid IUPAC Name: 4-[[3-[2-(4-tert-butylphenoxy)ethoxy]phenyl]methylamino]-4-oxobutanoic acid Traditional Name: 4-[[3-[2-(4-tert-butylphenoxy)ethoxy]benzyl]amino]-4-keto-butyric acid Formula: C23H29NO5 MolecularWeight: 399.48006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO5/c1-23(2,3)18-7-9-19(10-8-18)28-13-14-29-20-6-4-5-17(15-20)16-24-21(25)11-12-22(26)27/h4-10,15H,11-14,16H2,1-3H3,(H,24,25)(H,26,27)