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

Systemtic Name: 4-[[2-[2-(5-methyl-2-propan-2-yl-phenoxy)ethoxy]phenyl]methylamino]-4-oxidanylidene-butanoate Openeye Name: 4-[[2-[2-(2-isopropyl-5-methyl-phenoxy)ethoxy]phenyl]methylamino]-4-oxo-butanoate CAS Name: 4-[[2-[2-(5-methyl-2-propan-2-ylphenoxy)ethoxy]phenyl]methylamino]-4-oxobutanoate IUPAC Name: 4-[[2-[2-(5-methyl-2-propan-2-ylphenoxy)ethoxy]phenyl]methylamino]-4-oxobutanoate Traditional Name: 4-[[2-[2-(2-isopropyl-5-methyl-phenoxy)ethoxy]benzyl]amino]-4-keto-butyrate Formula: C23H28NO5- MolecularWeight: 398.47212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCOC2=CC=CC=C2CNC(=O)CCC(=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCOC2=CC=CC=C2CNC(=O)CCC(=O)[O-]

InChI

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