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

Systemtic Name: 3-[2-[1-(methylamino)propyl]phenoxy]propanamide Openeye Name: 3-[2-[1-(methylamino)propyl]phenoxy]propanamide CAS Name: 3-[2-[1-(methylamino)propyl]phenoxy]propanamide IUPAC Name: 3-[2-[1-(methylamino)propyl]phenoxy]propanamide Traditional Name: 3-[2-[1-(methylamino)propyl]phenoxy]propionamide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OCCC(=O)N)NC

Isomeric SMILES

CCC(C1=CC=CC=C1OCCC(=O)N)NC

InChI

InChI=1S/C13H20N2O2/c1-3-11(15-2)10-6-4-5-7-12(10)17-9-8-13(14)16/h4-7,11,15H,3,8-9H2,1-2H3,(H2,14,16)