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

Systemtic Name: 4-oxidanylidene-4-[[4-[2-(4-propan-2-ylphenoxy)ethoxy]phenyl]methylamino]butanoate Openeye Name: 4-[[4-[2-(4-isopropylphenoxy)ethoxy]phenyl]methylamino]-4-oxo-butanoate CAS Name: 4-oxo-4-[[4-[2-(4-propan-2-ylphenoxy)ethoxy]phenyl]methylamino]butanoate IUPAC Name: 4-oxo-4-[[4-[2-(4-propan-2-ylphenoxy)ethoxy]phenyl]methylamino]butanoate Traditional Name: 4-[[4-[2-(4-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=C(C=C1)OCCOC2=CC=C(C=C2)CNC(=O)CCC(=O)[O-]

Isomeric SMILES

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

InChI

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