2-[(2-chlorophenyl)methyl-(4-ethylphenyl)amino]ethanoate

Systemtic Name: 2-[(2-chlorophenyl)methyl-(4-ethylphenyl)amino]ethanoate Openeye Name: 2-[N-[(2-chlorophenyl)methyl]-4-ethyl-anilino]acetate CAS Name: 2-[N-[(2-chlorophenyl)methyl]-4-ethylanilino]acetate IUPAC Name: 2-[N-[(2-chlorophenyl)methyl]-4-ethylanilino]acetate Traditional Name: 2-(N-(2-chlorobenzyl)-4-ethyl-anilino)acetate Formula: C17H17ClNO2- MolecularWeight: 302.77538

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CC2=CC=CC=C2Cl)CC(=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)N(CC2=CC=CC=C2Cl)CC(=O)[O-]

InChI

InChI=1S/C17H18ClNO2/c1-2-13-7-9-15(10-8-13)19(12-17(20)21)11-14-5-3-4-6-16(14)18/h3-10H,2,11-12H2,1H3,(H,20,21)/p-1