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

Systemtic Name: 2-[(2-chlorophenyl)methyl-methyl-amino]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[(2-chlorophenyl)methyl-methyl-amino]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[(2-chlorophenyl)methyl-methylamino]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[(2-chlorophenyl)methyl-methylamino]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[(2-chlorobenzyl)-methyl-amino]-N-(2,6-dimethylphenyl)acetamide Formula: C18H21ClN2O MolecularWeight: 316.82514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)CC2=CC=CC=C2Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)CC2=CC=CC=C2Cl

InChI

InChI=1S/C18H21ClN2O/c1-13-7-6-8-14(2)18(13)20-17(22)12-21(3)11-15-9-4-5-10-16(15)19/h4-10H,11-12H2,1-3H3,(H,20,22)