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

Systemtic Name: 2-[(3-chlorophenyl)-[(4-methylphenyl)methyl]amino]ethanoate Openeye Name: 2-[3-chloro-N-(p-tolylmethyl)anilino]acetate CAS Name: 2-[3-chloro-N-[(4-methylphenyl)methyl]anilino]acetate IUPAC Name: 2-[3-chloro-N-[(4-methylphenyl)methyl]anilino]acetate Traditional Name: 2-(3-chloro-N-(4-methylbenzyl)anilino)acetate Formula: C16H15ClNO2- MolecularWeight: 288.7488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClNO2/c1-12-5-7-13(8-6-12)10-18(11-16(19)20)15-4-2-3-14(17)9-15/h2-9H,10-11H2,1H3,(H,19,20)/p-1