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

Systemtic Name: 2-[(4-ethoxyphenyl)methyl-(3-methylphenyl)amino]ethanoate Openeye Name: 2-[N-[(4-ethoxyphenyl)methyl]-3-methyl-anilino]acetate CAS Name: 2-[N-[(4-ethoxyphenyl)methyl]-3-methylanilino]acetate IUPAC Name: 2-[N-[(4-ethoxyphenyl)methyl]-3-methylanilino]acetate Traditional Name: 2-(N-(4-ethoxybenzyl)-3-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(=C2)C

Isomeric SMILES

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

InChI

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