2-[(2-chlorophenyl)methyl-ethyl-amino]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[(2-chlorophenyl)methyl-ethyl-amino]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[(2-chlorophenyl)methyl-ethyl-amino]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[(2-chlorophenyl)methyl-ethylamino]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[(2-chlorophenyl)methyl-ethylamino]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[(2-chlorobenzyl)-ethyl-amino]-N-(2,6-dimethylphenyl)acetamide Formula: C19H23ClN2O MolecularWeight: 330.85172

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1Cl)CC(=O)NC2=C(C=CC=C2C)C

Isomeric SMILES

CCN(CC1=CC=CC=C1Cl)CC(=O)NC2=C(C=CC=C2C)C

InChI

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