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

Systemtic Name: 2-[4-(3-azanylbutyl)phenoxy]-N-butyl-propanamide Openeye Name: 2-[4-(3-aminobutyl)phenoxy]-N-butyl-propanamide CAS Name: 2-[4-(3-aminobutyl)phenoxy]-N-butylpropanamide IUPAC Name: 2-[4-(3-aminobutyl)phenoxy]-N-butylpropanamide Traditional Name: 2-[4-(3-aminobutyl)phenoxy]-N-butyl-propionamide Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O2/c1-4-5-12-19-17(20)14(3)21-16-10-8-15(9-11-16)7-6-13(2)18/h8-11,13-14H,4-7,12,18H2,1-3H3,(H,19,20)