N-(3-chloranyl-4-cyano-phenyl)-2-[methyl-[(2-methylphenyl)methyl]amino]ethanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-[methyl-[(2-methylphenyl)methyl]amino]ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-[methyl(o-tolylmethyl)amino]acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-[methyl-[(2-methylphenyl)methyl]amino]acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-[methyl-[(2-methylphenyl)methyl]amino]acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-[methyl-(2-methylbenzyl)amino]acetamide Formula: C18H18ClN3O MolecularWeight: 327.80802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)CC(=O)NC2=CC(=C(C=C2)C#N)Cl

Isomeric SMILES

CC1=CC=CC=C1CN(C)CC(=O)NC2=CC(=C(C=C2)C#N)Cl

InChI

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