2-[(3-chloranyl-2-methyl-phenyl)-[(4-methylphenyl)methyl]amino]ethanoate

Systemtic Name: 2-[(3-chloranyl-2-methyl-phenyl)-[(4-methylphenyl)methyl]amino]ethanoate Openeye Name: 2-[3-chloro-2-methyl-N-(p-tolylmethyl)anilino]acetate CAS Name: 2-[3-chloro-2-methyl-N-[(4-methylphenyl)methyl]anilino]acetate IUPAC Name: 2-[3-chloro-2-methyl-N-[(4-methylphenyl)methyl]anilino]acetate Traditional Name: 2-(3-chloro-2-methyl-N-(4-methylbenzyl)anilino)acetate Formula: C17H17ClNO2- MolecularWeight: 302.77538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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