2-[(2-chlorophenyl)methylamino]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[(2-chlorophenyl)methylamino]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[(2-chlorophenyl)methylamino]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[(2-chlorophenyl)methylamino]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[(2-chlorophenyl)methylamino]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[(2-chlorobenzyl)amino]-N-(2,6-dimethylphenyl)acetamide Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNCC2=CC=CC=C2Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNCC2=CC=CC=C2Cl

InChI

InChI=1S/C17H19ClN2O/c1-12-6-5-7-13(2)17(12)20-16(21)11-19-10-14-8-3-4-9-15(14)18/h3-9,19H,10-11H2,1-2H3,(H,20,21)