2-[(4-bromophenyl)methyl-methyl-amino]-N-(2-methylbutan-2-yl)ethanamide

Systemtic Name: 2-[(4-bromophenyl)methyl-methyl-amino]-N-(2-methylbutan-2-yl)ethanamide Openeye Name: 2-[(4-bromophenyl)methyl-methyl-amino]-N-(1,1-dimethylpropyl)acetamide CAS Name: 2-[(4-bromophenyl)methyl-methylamino]-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-[(4-bromophenyl)methyl-methylamino]-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-[(4-bromobenzyl)-methyl-amino]acetamide Formula: C15H23BrN2O MolecularWeight: 327.25992

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CN(C)CC1=CC=C(C=C1)Br

Isomeric SMILES

CCC(C)(C)NC(=O)CN(C)CC1=CC=C(C=C1)Br

InChI

InChI=1S/C15H23BrN2O/c1-5-15(2,3)17-14(19)11-18(4)10-12-6-8-13(16)9-7-12/h6-9H,5,10-11H2,1-4H3,(H,17,19)