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

Systemtic Name: 2-[(4-methoxyphenyl)methyl-phenyl-amino]ethanoic acid Openeye Name: 2-[N-[(4-methoxyphenyl)methyl]anilino]acetic acid CAS Name: 2-[N-[(4-methoxyphenyl)methyl]anilino]acetic acid IUPAC Name: 2-[N-[(4-methoxyphenyl)methyl]anilino]acetic acid Traditional Name: 2-(N-p-anisylanilino)acetic acid Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC(=O)O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC(=O)O)C2=CC=CC=C2

InChI

InChI=1S/C16H17NO3/c1-20-15-9-7-13(8-10-15)11-17(12-16(18)19)14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H,18,19)