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

Systemtic Name: 2-[(3,4-dimethylphenyl)-[(4-ethylphenyl)methyl]amino]ethanoate Openeye Name: 2-[N-[(4-ethylphenyl)methyl]-3,4-dimethyl-anilino]acetate CAS Name: 2-[N-[(4-ethylphenyl)methyl]-3,4-dimethylanilino]acetate IUPAC Name: 2-[N-[(4-ethylphenyl)methyl]-3,4-dimethylanilino]acetate Traditional Name: 2-(N-(4-ethylbenzyl)-3,4-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(=C(C=C2)C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO2/c1-4-16-6-8-17(9-7-16)12-20(13-19(21)22)18-10-5-14(2)15(3)11-18/h5-11H,4,12-13H2,1-3H3,(H,21,22)/p-1