2-[(2,3-dimethylphenyl)-[(4-ethoxyphenyl)methyl]amino]ethanoic acid

Systemtic Name: 2-[(2,3-dimethylphenyl)-[(4-ethoxyphenyl)methyl]amino]ethanoic acid Openeye Name: 2-[N-[(4-ethoxyphenyl)methyl]-2,3-dimethyl-anilino]acetic acid CAS Name: 2-[N-[(4-ethoxyphenyl)methyl]-2,3-dimethylanilino]acetic acid IUPAC Name: 2-[N-[(4-ethoxyphenyl)methyl]-2,3-dimethylanilino]acetic acid Traditional Name: 2-(N-(4-ethoxybenzyl)-2,3-dimethyl-anilino)acetic acid Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(CC(=O)O)C2=CC=CC(=C2C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(CC(=O)O)C2=CC=CC(=C2C)C

InChI

InChI=1S/C19H23NO3/c1-4-23-17-10-8-16(9-11-17)12-20(13-19(21)22)18-7-5-6-14(2)15(18)3/h5-11H,4,12-13H2,1-3H3,(H,21,22)