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

Systemtic Name: 2-[(4-ethoxyphenyl)-[(2-methylphenyl)methyl]amino]ethanoate Openeye Name: 2-[4-ethoxy-N-(o-tolylmethyl)anilino]acetate CAS Name: 2-[4-ethoxy-N-[(2-methylphenyl)methyl]anilino]acetate IUPAC Name: 2-[4-ethoxy-N-[(2-methylphenyl)methyl]anilino]acetate Traditional Name: 2-(4-ethoxy-N-(2-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=CC=C2C)CC(=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC2=CC=CC=C2C)CC(=O)[O-]

InChI

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