2-[(4-chlorophenyl)methyl-(3,5-dimethylphenyl)amino]ethanoate

Systemtic Name: 2-[(4-chlorophenyl)methyl-(3,5-dimethylphenyl)amino]ethanoate Openeye Name: 2-[N-[(4-chlorophenyl)methyl]-3,5-dimethyl-anilino]acetate CAS Name: 2-[N-[(4-chlorophenyl)methyl]-3,5-dimethylanilino]acetate IUPAC Name: 2-[N-[(4-chlorophenyl)methyl]-3,5-dimethylanilino]acetate Traditional Name: 2-(N-(4-chlorobenzyl)-3,5-dimethyl-anilino)acetate Formula: C17H17ClNO2- MolecularWeight: 302.77538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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