2-[1-(3-bromophenyl)ethylamino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[1-(3-bromophenyl)ethylamino]-N,N-dimethyl-ethanamide Openeye Name: 2-[1-(3-bromophenyl)ethylamino]-N,N-dimethyl-acetamide CAS Name: 2-[1-(3-bromophenyl)ethylamino]-N,N-dimethylacetamide IUPAC Name: 2-[1-(3-bromophenyl)ethylamino]-N,N-dimethylacetamide Traditional Name: 2-[1-(3-bromophenyl)ethylamino]-N,N-dimethyl-acetamide Formula: C12H17BrN2O MolecularWeight: 285.18018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Br)NCC(=O)N(C)C

Isomeric SMILES

CC(C1=CC(=CC=C1)Br)NCC(=O)N(C)C

InChI

InChI=1S/C12H17BrN2O/c1-9(14-8-12(16)15(2)3)10-5-4-6-11(13)7-10/h4-7,9,14H,8H2,1-3H3