2-[4-(1-azanylpropyl)phenoxy]-N-pentyl-propanamide

Systemtic Name: 2-[4-(1-azanylpropyl)phenoxy]-N-pentyl-propanamide Openeye Name: 2-[4-(1-aminopropyl)phenoxy]-N-pentyl-propanamide CAS Name: 2-[4-(1-aminopropyl)phenoxy]-N-pentylpropanamide IUPAC Name: 2-[4-(1-aminopropyl)phenoxy]-N-pentylpropanamide Traditional Name: 2-[4-(1-aminopropyl)phenoxy]-N-amyl-propionamide Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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