2-[(3-methoxyphenyl)-[(3-methoxyphenyl)methyl]amino]ethanoic acid

Systemtic Name: 2-[(3-methoxyphenyl)-[(3-methoxyphenyl)methyl]amino]ethanoic acid Openeye Name: 2-[3-methoxy-N-[(3-methoxyphenyl)methyl]anilino]acetic acid CAS Name: 2-[3-methoxy-N-[(3-methoxyphenyl)methyl]anilino]acetic acid IUPAC Name: 2-[3-methoxy-N-[(3-methoxyphenyl)methyl]anilino]acetic acid Traditional Name: 2-(N-m-anisyl-3-methoxy-anilino)acetic acid Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO4/c1-21-15-7-3-5-13(9-15)11-18(12-17(19)20)14-6-4-8-16(10-14)22-2/h3-10H,11-12H2,1-2H3,(H,19,20)