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

Systemtic Name: 2-[1-(3-bromophenyl)ethylamino]-N-methyl-ethanamide Openeye Name: 2-[1-(3-bromophenyl)ethylamino]-N-methyl-acetamide CAS Name: 2-[1-(3-bromophenyl)ethylamino]-N-methylacetamide IUPAC Name: 2-[1-(3-bromophenyl)ethylamino]-N-methylacetamide Traditional Name: 2-[1-(3-bromophenyl)ethylamino]-N-methyl-acetamide Formula: C11H15BrN2O MolecularWeight: 271.1536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Br)NCC(=O)NC

Isomeric SMILES

CC(C1=CC(=CC=C1)Br)NCC(=O)NC

InChI

InChI=1S/C11H15BrN2O/c1-8(14-7-11(15)13-2)9-4-3-5-10(12)6-9/h3-6,8,14H,7H2,1-2H3,(H,13,15)