2-[(4-chlorophenyl)methyl-methyl-amino]-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methyl-methyl-amino]-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-[(4-chlorophenyl)methyl-methyl-amino]-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-[(4-chlorophenyl)methyl-methylamino]-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)methyl-methylamino]-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-[(4-chlorobenzyl)-methyl-amino]-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C19H23ClN2O MolecularWeight: 330.85172

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN(C)CC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN(C)CC2=CC=C(C=C2)Cl)C

InChI

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