[(2R)-1-[(2-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(4-ethylphenoxy)ethanoate

Systemtic Name: [(2R)-1-[(2-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(4-ethylphenoxy)ethanoate Openeye Name: [(1R)-1-methyl-2-(2-methylanilino)-2-oxo-ethyl] 2-(4-ethylphenoxy)acetate CAS Name: 2-(4-ethylphenoxy)acetic acid [(2R)-1-(2-methylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(2-methylanilino)-1-oxopropan-2-yl] 2-(4-ethylphenoxy)acetate Traditional Name: 2-(4-ethylphenoxy)acetic acid [(1R)-2-keto-1-methyl-2-(o-toluidino)ethyl] ester Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)OC(C)C(=O)NC2=CC=CC=C2C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)O[C@H](C)C(=O)NC2=CC=CC=C2C

InChI

InChI=1S/C20H23NO4/c1-4-16-9-11-17(12-10-16)24-13-19(22)25-15(3)20(23)21-18-8-6-5-7-14(18)2/h5-12,15H,4,13H2,1-3H3,(H,21,23)/t15-/m1/s1