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

Systemtic Name: 2-[(4-methoxyphenyl)-[(4-methylphenyl)methyl]amino]ethanoic acid Openeye Name: 2-[4-methoxy-N-(p-tolylmethyl)anilino]acetic acid CAS Name: 2-[4-methoxy-N-[(4-methylphenyl)methyl]anilino]acetic acid IUPAC Name: 2-[4-methoxy-N-[(4-methylphenyl)methyl]anilino]acetic acid Traditional Name: 2-(4-methoxy-N-(4-methylbenzyl)anilino)acetic acid Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO3/c1-13-3-5-14(6-4-13)11-18(12-17(19)20)15-7-9-16(21-2)10-8-15/h3-10H,11-12H2,1-2H3,(H,19,20)