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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(CC(=O)[O-])C2=CC=CC=C2Cl

Isomeric SMILES

CCC1=CC=C(C=C1)CN(CC(=O)[O-])C2=CC=CC=C2Cl

InChI

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