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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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