N-[3-[4-(3-azanylpropoxy)butoxy]propyl]-2-(5-bromanyl-2-oxidanyl-phenyl)ethanamide

Systemtic Name: N-[3-[4-(3-azanylpropoxy)butoxy]propyl]-2-(5-bromanyl-2-oxidanyl-phenyl)ethanamide Openeye Name: N-[3-[4-(3-aminopropoxy)butoxy]propyl]-2-(5-bromo-2-hydroxy-phenyl)acetamide CAS Name: N-[3-[4-(3-aminopropoxy)butoxy]propyl]-2-(5-bromo-2-hydroxyphenyl)acetamide IUPAC Name: N-[3-[4-(3-aminopropoxy)butoxy]propyl]-2-(5-bromo-2-hydroxyphenyl)acetamide Traditional Name: N-[3-[4-(3-aminopropoxy)butoxy]propyl]-2-(5-bromo-2-hydroxy-phenyl)acetamide Formula: C18H29BrN2O4 MolecularWeight: 417.33786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)CC(=O)NCCCOCCCCOCCCN)O

Isomeric SMILES

C1=CC(=C(C=C1Br)CC(=O)NCCCOCCCCOCCCN)O

InChI

InChI=1S/C18H29BrN2O4/c19-16-5-6-17(22)15(13-16)14-18(23)21-8-4-12-25-10-2-1-9-24-11-3-7-20/h5-6,13,22H,1-4,7-12,14,20H2,(H,21,23)