(2R)-2-[(3-methoxyphenyl)amino]-2-(4-methylphenyl)ethanoic acid

Systemtic Name: (2R)-2-[(3-methoxyphenyl)amino]-2-(4-methylphenyl)ethanoic acid Openeye Name: (2R)-2-(3-methoxyanilino)-2-(p-tolyl)acetic acid CAS Name: (2R)-2-(3-methoxyanilino)-2-(4-methylphenyl)acetic acid IUPAC Name: (2R)-2-(3-methoxyanilino)-2-(4-methylphenyl)acetic acid Traditional Name: (2R)-2-(m-anisidino)-2-(p-tolyl)acetic acid Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)O)NC2=CC(=CC=C2)OC

Isomeric SMILES

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

InChI

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