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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(CC(=O)[O-])C2=CC=CC=C2C

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(CC(=O)[O-])C2=CC=CC=C2C

InChI

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