2-[(4-bromophenyl)methyl-methyl-amino]-N-(2-chloranyl-4,6-dimethyl-phenyl)ethanamide

Systemtic Name: 2-[(4-bromophenyl)methyl-methyl-amino]-N-(2-chloranyl-4,6-dimethyl-phenyl)ethanamide Openeye Name: 2-[(4-bromophenyl)methyl-methyl-amino]-N-(2-chloro-4,6-dimethyl-phenyl)acetamide CAS Name: 2-[(4-bromophenyl)methyl-methylamino]-N-(2-chloro-4,6-dimethylphenyl)acetamide IUPAC Name: 2-[(4-bromophenyl)methyl-methylamino]-N-(2-chloro-4,6-dimethylphenyl)acetamide Traditional Name: 2-[(4-bromobenzyl)-methyl-amino]-N-(2-chloro-4,6-dimethyl-phenyl)acetamide Formula: C18H20BrClN2O MolecularWeight: 395.7212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)CN(C)CC2=CC=C(C=C2)Br)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)CN(C)CC2=CC=C(C=C2)Br)C

InChI

InChI=1S/C18H20BrClN2O/c1-12-8-13(2)18(16(20)9-12)21-17(23)11-22(3)10-14-4-6-15(19)7-5-14/h4-9H,10-11H2,1-3H3,(H,21,23)