2-[4-[1-(methylamino)propyl]phenoxy]propanamide

Systemtic Name: 2-[4-[1-(methylamino)propyl]phenoxy]propanamide Openeye Name: 2-[4-[1-(methylamino)propyl]phenoxy]propanamide CAS Name: 2-[4-[1-(methylamino)propyl]phenoxy]propanamide IUPAC Name: 2-[4-[1-(methylamino)propyl]phenoxy]propanamide Traditional Name: 2-[4-[1-(methylamino)propyl]phenoxy]propionamide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC(C)C(=O)N)NC

Isomeric SMILES

CCC(C1=CC=C(C=C1)OC(C)C(=O)N)NC

InChI

InChI=1S/C13H20N2O2/c1-4-12(15-3)10-5-7-11(8-6-10)17-9(2)13(14)16/h5-9,12,15H,4H2,1-3H3,(H2,14,16)