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

Systemtic Name: 4-oxidanylidene-4-[[2-[2-(4-propan-2-ylphenoxy)ethoxy]phenyl]methylamino]butanoate Openeye Name: 4-[[2-[2-(4-isopropylphenoxy)ethoxy]phenyl]methylamino]-4-oxo-butanoate CAS Name: 4-oxo-4-[[2-[2-(4-propan-2-ylphenoxy)ethoxy]phenyl]methylamino]butanoate IUPAC Name: 4-oxo-4-[[2-[2-(4-propan-2-ylphenoxy)ethoxy]phenyl]methylamino]butanoate Traditional Name: 4-[[2-[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=CC=C2CNC(=O)CCC(=O)[O-]

Isomeric SMILES

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

InChI

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