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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCOC2=CC=CC=C2CNC(=O)CCC(=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCOC2=CC=CC=C2CNC(=O)CCC(=O)[O-]

InChI

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