2-[4-(1-azanylethyl)phenoxy]-N-butyl-propanamide

Systemtic Name: 2-[4-(1-azanylethyl)phenoxy]-N-butyl-propanamide Openeye Name: 2-[4-(1-aminoethyl)phenoxy]-N-butyl-propanamide CAS Name: 2-[4-(1-aminoethyl)phenoxy]-N-butylpropanamide IUPAC Name: 2-[4-(1-aminoethyl)phenoxy]-N-butylpropanamide Traditional Name: 2-[4-(1-aminoethyl)phenoxy]-N-butyl-propionamide Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(C)OC1=CC=C(C=C1)C(C)N

Isomeric SMILES

CCCCNC(=O)C(C)OC1=CC=C(C=C1)C(C)N

InChI

InChI=1S/C15H24N2O2/c1-4-5-10-17-15(18)12(3)19-14-8-6-13(7-9-14)11(2)16/h6-9,11-12H,4-5,10,16H2,1-3H3,(H,17,18)