4-[[4-[2-(5-methyl-2-propan-2-yl-phenoxy)ethoxy]phenyl]methylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[4-[2-(5-methyl-2-propan-2-yl-phenoxy)ethoxy]phenyl]methylamino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[[4-[2-(2-isopropyl-5-methyl-phenoxy)ethoxy]phenyl]methylamino]-4-oxo-butanoic acid CAS Name: 4-[[4-[2-(5-methyl-2-propan-2-ylphenoxy)ethoxy]phenyl]methylamino]-4-oxobutanoic acid IUPAC Name: 4-[[4-[2-(5-methyl-2-propan-2-ylphenoxy)ethoxy]phenyl]methylamino]-4-oxobutanoic acid Traditional Name: 4-[[4-[2-(2-isopropyl-5-methyl-phenoxy)ethoxy]benzyl]amino]-4-keto-butyric acid Formula: C23H29NO5 MolecularWeight: 399.48006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCOC2=CC=C(C=C2)CNC(=O)CCC(=O)O

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCOC2=CC=C(C=C2)CNC(=O)CCC(=O)O

InChI

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