(2R)-2-[(4-methoxyphenyl)amino]-2-(4-methylphenyl)ethanoate

Systemtic Name: (2R)-2-[(4-methoxyphenyl)amino]-2-(4-methylphenyl)ethanoate Openeye Name: (2R)-2-(4-methoxyanilino)-2-(p-tolyl)acetate CAS Name: (2R)-2-(4-methoxyanilino)-2-(4-methylphenyl)acetate IUPAC Name: (2R)-2-(4-methoxyanilino)-2-(4-methylphenyl)acetate Traditional Name: (2R)-2-(p-anisidino)-2-(p-tolyl)acetate Formula: C16H16NO3- MolecularWeight: 270.30314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO3/c1-11-3-5-12(6-4-11)15(16(18)19)17-13-7-9-14(20-2)10-8-13/h3-10,15,17H,1-2H3,(H,18,19)/p-1/t15-/m1/s1