N-(5-chloranyl-2-methyl-phenyl)-2-[(2,4-dimethylphenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[(2,4-dimethylphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[(2,4-dimethylphenyl)methyl-methyl-amino]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[(2,4-dimethylphenyl)methyl-methylamino]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[(2,4-dimethylphenyl)methyl-methylamino]acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[(2,4-dimethylbenzyl)-methyl-amino]acetamide Formula: C19H23ClN2O MolecularWeight: 330.85172

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O/c1-13-5-7-16(15(3)9-13)11-22(4)12-19(23)21-18-10-17(20)8-6-14(18)2/h5-10H,11-12H2,1-4H3,(H,21,23)