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

Systemtic Name: N-(5-chloranyl-2-cyano-phenyl)-2-[methyl-[(4-methylphenyl)methyl]amino]ethanamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-2-[methyl(p-tolylmethyl)amino]acetamide CAS Name: N-(5-chloro-2-cyanophenyl)-2-[methyl-[(4-methylphenyl)methyl]amino]acetamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-2-[methyl-[(4-methylphenyl)methyl]amino]acetamide Traditional Name: N-(5-chloro-2-cyano-phenyl)-2-[methyl-(4-methylbenzyl)amino]acetamide Formula: C18H18ClN3O MolecularWeight: 327.80802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)CC(=O)NC2=C(C=CC(=C2)Cl)C#N

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)CC(=O)NC2=C(C=CC(=C2)Cl)C#N

InChI

InChI=1S/C18H18ClN3O/c1-13-3-5-14(6-4-13)11-22(2)12-18(23)21-17-9-16(19)8-7-15(17)10-20/h3-9H,11-12H2,1-2H3,(H,21,23)