2-[2-[1-(methylamino)ethyl]phenoxy]-N-propyl-propanamide

Systemtic Name: 2-[2-[1-(methylamino)ethyl]phenoxy]-N-propyl-propanamide Openeye Name: 2-[2-[1-(methylamino)ethyl]phenoxy]-N-propyl-propanamide CAS Name: 2-[2-[1-(methylamino)ethyl]phenoxy]-N-propylpropanamide IUPAC Name: 2-[2-[1-(methylamino)ethyl]phenoxy]-N-propylpropanamide Traditional Name: 2-[2-[1-(methylamino)ethyl]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=CC=C1C(C)NC

Isomeric SMILES

CCCNC(=O)C(C)OC1=CC=CC=C1C(C)NC

InChI

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