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

Systemtic Name: 2-[4-(1-azanylpropyl)phenoxy]-N-propyl-propanamide Openeye Name: 2-[4-(1-aminopropyl)phenoxy]-N-propyl-propanamide CAS Name: 2-[4-(1-aminopropyl)phenoxy]-N-propylpropanamide IUPAC Name: 2-[4-(1-aminopropyl)phenoxy]-N-propylpropanamide Traditional Name: 2-[4-(1-aminopropyl)phenoxy]-N-propyl-propionamide Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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