4-[[3-[2-(5-methyl-2-propan-2-yl-phenoxy)ethoxy]phenyl]methylamino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[3-[2-(5-methyl-2-propan-2-yl-phenoxy)ethoxy]phenyl]methylamino]-4-oxidanylidene-butanoate Openeye Name: 4-[[3-[2-(2-isopropyl-5-methyl-phenoxy)ethoxy]phenyl]methylamino]-4-oxo-butanoate CAS Name: 4-[[3-[2-(5-methyl-2-propan-2-ylphenoxy)ethoxy]phenyl]methylamino]-4-oxobutanoate IUPAC Name: 4-[[3-[2-(5-methyl-2-propan-2-ylphenoxy)ethoxy]phenyl]methylamino]-4-oxobutanoate Traditional Name: 4-[[3-[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(=C2)CNC(=O)CCC(=O)[O-]

Isomeric SMILES

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

InChI

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