2-[(2,3-dimethylphenyl)-[(3-ethoxyphenyl)methyl]amino]ethanoate

Systemtic Name: 2-[(2,3-dimethylphenyl)-[(3-ethoxyphenyl)methyl]amino]ethanoate Openeye Name: 2-[N-[(3-ethoxyphenyl)methyl]-2,3-dimethyl-anilino]acetate CAS Name: 2-[N-[(3-ethoxyphenyl)methyl]-2,3-dimethylanilino]acetate IUPAC Name: 2-[N-[(3-ethoxyphenyl)methyl]-2,3-dimethylanilino]acetate Traditional Name: 2-(N-(3-ethoxybenzyl)-2,3-dimethyl-anilino)acetate Formula: C19H22NO3- MolecularWeight: 312.38288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)CN(CC(=O)[O-])C2=CC=CC(=C2C)C

Isomeric SMILES

CCOC1=CC=CC(=C1)CN(CC(=O)[O-])C2=CC=CC(=C2C)C

InChI

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