4-oxidanylidene-4-[[3-[2-(2-propan-2-ylphenoxy)ethoxy]phenyl]methylamino]butanoate

Systemtic Name: 4-oxidanylidene-4-[[3-[2-(2-propan-2-ylphenoxy)ethoxy]phenyl]methylamino]butanoate Openeye Name: 4-[[3-[2-(2-isopropylphenoxy)ethoxy]phenyl]methylamino]-4-oxo-butanoate CAS Name: 4-oxo-4-[[3-[2-(2-propan-2-ylphenoxy)ethoxy]phenyl]methylamino]butanoate IUPAC Name: 4-oxo-4-[[3-[2-(2-propan-2-ylphenoxy)ethoxy]phenyl]methylamino]butanoate Traditional Name: 4-[[3-[2-(2-isopropylphenoxy)ethoxy]benzyl]amino]-4-keto-butyrate Formula: C22H26NO5- MolecularWeight: 384.44554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO5/c1-16(2)19-8-3-4-9-20(19)28-13-12-27-18-7-5-6-17(14-18)15-23-21(24)10-11-22(25)26/h3-9,14,16H,10-13,15H2,1-2H3,(H,23,24)(H,25,26)/p-1