2-[4-(3-azanylbutyl)phenoxy]-N-ethyl-N-methyl-ethanamide

Systemtic Name: 2-[4-(3-azanylbutyl)phenoxy]-N-ethyl-N-methyl-ethanamide Openeye Name: 2-[4-(3-aminobutyl)phenoxy]-N-ethyl-N-methyl-acetamide CAS Name: 2-[4-(3-aminobutyl)phenoxy]-N-ethyl-N-methylacetamide IUPAC Name: 2-[4-(3-aminobutyl)phenoxy]-N-ethyl-N-methylacetamide Traditional Name: 2-[4-(3-aminobutyl)phenoxy]-N-ethyl-N-methyl-acetamide Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(=O)COC1=CC=C(C=C1)CCC(C)N

Isomeric SMILES

CCN(C)C(=O)COC1=CC=C(C=C1)CCC(C)N

InChI

InChI=1S/C15H24N2O2/c1-4-17(3)15(18)11-19-14-9-7-13(8-10-14)6-5-12(2)16/h7-10,12H,4-6,11,16H2,1-3H3