2-[3-[1-(methylamino)ethyl]phenoxy]-N-propyl-propanamide

Systemtic Name: 2-[3-[1-(methylamino)ethyl]phenoxy]-N-propyl-propanamide Openeye Name: 2-[3-[1-(methylamino)ethyl]phenoxy]-N-propyl-propanamide CAS Name: 2-[3-[1-(methylamino)ethyl]phenoxy]-N-propylpropanamide IUPAC Name: 2-[3-[1-(methylamino)ethyl]phenoxy]-N-propylpropanamide Traditional Name: 2-[3-[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(=C1)C(C)NC

Isomeric SMILES

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

InChI

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