2-[(2,3-dimethylphenyl)-[(4-ethylphenyl)methyl]amino]ethanoate

Systemtic Name: 2-[(2,3-dimethylphenyl)-[(4-ethylphenyl)methyl]amino]ethanoate Openeye Name: 2-[N-[(4-ethylphenyl)methyl]-2,3-dimethyl-anilino]acetate CAS Name: 2-[N-[(4-ethylphenyl)methyl]-2,3-dimethylanilino]acetate IUPAC Name: 2-[N-[(4-ethylphenyl)methyl]-2,3-dimethylanilino]acetate Traditional Name: 2-(N-(4-ethylbenzyl)-2,3-dimethyl-anilino)acetate Formula: C19H22NO2- MolecularWeight: 296.38348

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(CC(=O)[O-])C2=CC=CC(=C2C)C

Isomeric SMILES

CCC1=CC=C(C=C1)CN(CC(=O)[O-])C2=CC=CC(=C2C)C

InChI

InChI=1S/C19H23NO2/c1-4-16-8-10-17(11-9-16)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)/p-1