N-[2-[4-(3-azanylpropoxy)-3,5-bis(bromanyl)phenyl]ethyl]-N-methyl-ethanamide

Systemtic Name: N-[2-[4-(3-azanylpropoxy)-3,5-bis(bromanyl)phenyl]ethyl]-N-methyl-ethanamide Openeye Name: N-[2-[4-(3-aminopropoxy)-3,5-dibromo-phenyl]ethyl]-N-methyl-acetamide CAS Name: N-[2-[4-(3-aminopropoxy)-3,5-dibromophenyl]ethyl]-N-methylacetamide IUPAC Name: N-[2-[4-(3-aminopropoxy)-3,5-dibromophenyl]ethyl]-N-methylacetamide Traditional Name: N-[2-[4-(3-aminopropoxy)-3,5-dibromo-phenyl]ethyl]-N-methyl-acetamide Formula: C14H20Br2N2O2 MolecularWeight: 408.1288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CCC1=CC(=C(C(=C1)Br)OCCCN)Br

Isomeric SMILES

CC(=O)N(C)CCC1=CC(=C(C(=C1)Br)OCCCN)Br

InChI

InChI=1S/C14H20Br2N2O2/c1-10(19)18(2)6-4-11-8-12(15)14(13(16)9-11)20-7-3-5-17/h8-9H,3-7,17H2,1-2H3