N-(3-chloranyl-2-methyl-phenyl)-2-[(2,4-dimethylphenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[(2,4-dimethylphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[(2,4-dimethylphenyl)methyl-methyl-amino]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[(2,4-dimethylphenyl)methyl-methylamino]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[(2,4-dimethylphenyl)methyl-methylamino]acetamide Traditional Name: N-(3-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/c1-13-8-9-16(14(2)10-13)11-22(4)12-19(23)21-18-7-5-6-17(20)15(18)3/h5-10H,11-12H2,1-4H3,(H,21,23)