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

Systemtic Name: 4-[[3-[2-(2-tert-butylphenoxy)ethoxy]phenyl]methylamino]-4-oxidanylidene-butanoate Openeye Name: 4-[[3-[2-(2-tert-butylphenoxy)ethoxy]phenyl]methylamino]-4-oxo-butanoate CAS Name: 4-[[3-[2-(2-tert-butylphenoxy)ethoxy]phenyl]methylamino]-4-oxobutanoate IUPAC Name: 4-[[3-[2-(2-tert-butylphenoxy)ethoxy]phenyl]methylamino]-4-oxobutanoate Traditional Name: 4-[[3-[2-(2-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=CC=C1OCCOC2=CC=CC(=C2)CNC(=O)CCC(=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCCOC2=CC=CC(=C2)CNC(=O)CCC(=O)[O-]

InChI

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