2-[(3-chlorophenyl)methyl-(2,4-dimethylphenyl)amino]ethanoate

Systemtic Name: 2-[(3-chlorophenyl)methyl-(2,4-dimethylphenyl)amino]ethanoate Openeye Name: 2-[N-[(3-chlorophenyl)methyl]-2,4-dimethyl-anilino]acetate CAS Name: 2-[N-[(3-chlorophenyl)methyl]-2,4-dimethylanilino]acetate IUPAC Name: 2-[N-[(3-chlorophenyl)methyl]-2,4-dimethylanilino]acetate Traditional Name: 2-(N-(3-chlorobenzyl)-2,4-dimethyl-anilino)acetate Formula: C17H17ClNO2- MolecularWeight: 302.77538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(CC2=CC(=CC=C2)Cl)CC(=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)N(CC2=CC(=CC=C2)Cl)CC(=O)[O-])C

InChI

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