N-[(4-chlorophenyl)methyl]-2-[(2,4-dimethylphenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(2,4-dimethylphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[(2,4-dimethylphenyl)methyl-methyl-amino]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[(2,4-dimethylphenyl)methyl-methylamino]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[(2,4-dimethylphenyl)methyl-methylamino]acetamide Traditional Name: N-(4-chlorobenzyl)-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)NCC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)CC(=O)NCC2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C19H23ClN2O/c1-14-4-7-17(15(2)10-14)12-22(3)13-19(23)21-11-16-5-8-18(20)9-6-16/h4-10H,11-13H2,1-3H3,(H,21,23)