2-[(3-methylphenyl)-[(4-methylphenyl)methyl]amino]ethanoate

Systemtic Name: 2-[(3-methylphenyl)-[(4-methylphenyl)methyl]amino]ethanoate Openeye Name: 2-[3-methyl-N-(p-tolylmethyl)anilino]acetate CAS Name: 2-[3-methyl-N-[(4-methylphenyl)methyl]anilino]acetate IUPAC Name: 2-[3-methyl-N-[(4-methylphenyl)methyl]anilino]acetate Traditional Name: 2-(3-methyl-N-(4-methylbenzyl)anilino)acetate Formula: C17H18NO2- MolecularWeight: 268.33032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC(=O)[O-])C2=CC=CC(=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC(=O)[O-])C2=CC=CC(=C2)C

InChI

InChI=1S/C17H19NO2/c1-13-6-8-15(9-7-13)11-18(12-17(19)20)16-5-3-4-14(2)10-16/h3-10H,11-12H2,1-2H3,(H,19,20)/p-1