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

Systemtic Name: 2-[(4-ethoxyphenyl)-[(4-methylphenyl)methyl]amino]ethanoate Openeye Name: 2-[4-ethoxy-N-(p-tolylmethyl)anilino]acetate CAS Name: 2-[4-ethoxy-N-[(4-methylphenyl)methyl]anilino]acetate IUPAC Name: 2-[4-ethoxy-N-[(4-methylphenyl)methyl]anilino]acetate Traditional Name: 2-(4-ethoxy-N-(4-methylbenzyl)anilino)acetate Formula: C18H20NO3- MolecularWeight: 298.3563

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC2=CC=C(C=C2)C)CC(=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC2=CC=C(C=C2)C)CC(=O)[O-]

InChI

InChI=1S/C18H21NO3/c1-3-22-17-10-8-16(9-11-17)19(13-18(20)21)12-15-6-4-14(2)5-7-15/h4-11H,3,12-13H2,1-2H3,(H,20,21)/p-1