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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC2=CC=CC=C2Cl)CC(=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC2=CC=CC=C2Cl)CC(=O)[O-])C

InChI

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