(2R)-2-[(3,5-dimethylphenyl)amino]-2-(4-methylphenyl)ethanoate

Systemtic Name: (2R)-2-[(3,5-dimethylphenyl)amino]-2-(4-methylphenyl)ethanoate Openeye Name: (2R)-2-(3,5-dimethylanilino)-2-(p-tolyl)acetate CAS Name: (2R)-2-(3,5-dimethylanilino)-2-(4-methylphenyl)acetate IUPAC Name: (2R)-2-(3,5-dimethylanilino)-2-(4-methylphenyl)acetate Traditional Name: (2R)-2-(3,5-dimethylanilino)-2-(p-tolyl)acetate Formula: C17H18NO2- MolecularWeight: 268.33032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)[O-])NC2=CC(=CC(=C2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C(=O)[O-])NC2=CC(=CC(=C2)C)C

InChI

InChI=1S/C17H19NO2/c1-11-4-6-14(7-5-11)16(17(19)20)18-15-9-12(2)8-13(3)10-15/h4-10,16,18H,1-3H3,(H,19,20)/p-1/t16-/m1/s1