4-[[4-[2-(4-tert-butylphenoxy)ethoxy]phenyl]methylamino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[4-[2-(4-tert-butylphenoxy)ethoxy]phenyl]methylamino]-4-oxidanylidene-butanoate Openeye Name: 4-[[4-[2-(4-tert-butylphenoxy)ethoxy]phenyl]methylamino]-4-oxo-butanoate CAS Name: 4-[[4-[2-(4-tert-butylphenoxy)ethoxy]phenyl]methylamino]-4-oxobutanoate IUPAC Name: 4-[[4-[2-(4-tert-butylphenoxy)ethoxy]phenyl]methylamino]-4-oxobutanoate Traditional Name: 4-[[4-[2-(4-tert-butylphenoxy)ethoxy]benzyl]amino]-4-keto-butyrate Formula: C23H28NO5- MolecularWeight: 398.47212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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