2-[4-(4-azanylbutyl)phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[4-(4-azanylbutyl)phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-(4-aminobutyl)phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[4-(4-aminobutyl)phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[4-(4-aminobutyl)phenoxy]-N,N-dimethylacetamide Traditional Name: 2-[4-(4-aminobutyl)phenoxy]-N,N-dimethyl-acetamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=C(C=C1)CCCCN

Isomeric SMILES

CN(C)C(=O)COC1=CC=C(C=C1)CCCCN

InChI

InChI=1S/C14H22N2O2/c1-16(2)14(17)11-18-13-8-6-12(7-9-13)5-3-4-10-15/h6-9H,3-5,10-11,15H2,1-2H3