4-[[4-[2-(3-methyl-4-propan-2-yl-phenoxy)ethoxy]phenyl]methylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[4-[2-(3-methyl-4-propan-2-yl-phenoxy)ethoxy]phenyl]methylamino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[[4-[2-(4-isopropyl-3-methyl-phenoxy)ethoxy]phenyl]methylamino]-4-oxo-butanoic acid CAS Name: 4-[[4-[2-(3-methyl-4-propan-2-ylphenoxy)ethoxy]phenyl]methylamino]-4-oxobutanoic acid IUPAC Name: 4-[[4-[2-(3-methyl-4-propan-2-ylphenoxy)ethoxy]phenyl]methylamino]-4-oxobutanoic acid Traditional Name: 4-[[4-[2-(4-isopropyl-3-methyl-phenoxy)ethoxy]benzyl]amino]-4-keto-butyric acid Formula: C23H29NO5 MolecularWeight: 399.48006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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