(2S)-2-[(4-ethylphenyl)amino]-2-(4-methylphenyl)ethanoate

Systemtic Name: (2S)-2-[(4-ethylphenyl)amino]-2-(4-methylphenyl)ethanoate Openeye Name: (2S)-2-(4-ethylanilino)-2-(p-tolyl)acetate CAS Name: (2S)-2-(4-ethylanilino)-2-(4-methylphenyl)acetate IUPAC Name: (2S)-2-(4-ethylanilino)-2-(4-methylphenyl)acetate Traditional Name: (2S)-2-(4-ethylanilino)-2-(p-tolyl)acetate Formula: C17H18NO2- MolecularWeight: 268.33032

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(C2=CC=C(C=C2)C)C(=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)N[C@@H](C2=CC=C(C=C2)C)C(=O)[O-]

InChI

InChI=1S/C17H19NO2/c1-3-13-6-10-15(11-7-13)18-16(17(19)20)14-8-4-12(2)5-9-14/h4-11,16,18H,3H2,1-2H3,(H,19,20)/p-1/t16-/m0/s1