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

Systemtic Name: 2-[4-(3-azanylbutyl)phenoxy]-N-ethyl-propanamide Openeye Name: 2-[4-(3-aminobutyl)phenoxy]-N-ethyl-propanamide CAS Name: 2-[4-(3-aminobutyl)phenoxy]-N-ethylpropanamide IUPAC Name: 2-[4-(3-aminobutyl)phenoxy]-N-ethylpropanamide Traditional Name: 2-[4-(3-aminobutyl)phenoxy]-N-ethyl-propionamide Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)OC1=CC=C(C=C1)CCC(C)N

Isomeric SMILES

CCNC(=O)C(C)OC1=CC=C(C=C1)CCC(C)N

InChI

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