[(2R)-1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 4-(2-ethoxyphenoxy)butanoate

Systemtic Name: [(2R)-1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 4-(2-ethoxyphenoxy)butanoate Openeye Name: [(1R)-1-methyl-2-(4-methylanilino)-2-oxo-ethyl] 4-(2-ethoxyphenoxy)butanoate CAS Name: 4-(2-ethoxyphenoxy)butanoic acid [(2R)-1-(4-methylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(4-methylanilino)-1-oxopropan-2-yl] 4-(2-ethoxyphenoxy)butanoate Traditional Name: 4-(2-ethoxyphenoxy)butyric acid [(1R)-2-keto-1-methyl-2-(p-toluidino)ethyl] ester Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)OC(C)C(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)O[C@H](C)C(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C22H27NO5/c1-4-26-19-8-5-6-9-20(19)27-15-7-10-21(24)28-17(3)22(25)23-18-13-11-16(2)12-14-18/h5-6,8-9,11-14,17H,4,7,10,15H2,1-3H3,(H,23,25)/t17-/m1/s1