N-(5-chloranyl-2-methyl-phenyl)-2-[(4-methylphenyl)methylamino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[(4-methylphenyl)methylamino]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-(p-tolylmethylamino)acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[(4-methylphenyl)methylamino]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[(4-methylphenyl)methylamino]acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[(4-methylbenzyl)amino]acetamide Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNCC(=O)NC2=C(C=CC(=C2)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)CNCC(=O)NC2=C(C=CC(=C2)Cl)C

InChI

InChI=1S/C17H19ClN2O/c1-12-3-6-14(7-4-12)10-19-11-17(21)20-16-9-15(18)8-5-13(16)2/h3-9,19H,10-11H2,1-2H3,(H,20,21)