(2R)-2-[(3,4-dimethylphenyl)amino]-2-phenyl-ethanoic acid

Systemtic Name: (2R)-2-[(3,4-dimethylphenyl)amino]-2-phenyl-ethanoic acid Openeye Name: (2R)-2-(3,4-dimethylanilino)-2-phenyl-acetic acid CAS Name: (2R)-2-(3,4-dimethylanilino)-2-phenylacetic acid IUPAC Name: (2R)-2-(3,4-dimethylanilino)-2-phenylacetic acid Traditional Name: (2R)-2-(3,4-dimethylanilino)-2-phenyl-acetic acid Formula: C16H17NO2 MolecularWeight: 255.31168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(C2=CC=CC=C2)C(=O)O)C

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO2/c1-11-8-9-14(10-12(11)2)17-15(16(18)19)13-6-4-3-5-7-13/h3-10,15,17H,1-2H3,(H,18,19)/t15-/m1/s1