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

Systemtic Name: 3-[2-[1-(methylamino)ethyl]phenoxy]propanamide Openeye Name: 3-[2-[1-(methylamino)ethyl]phenoxy]propanamide CAS Name: 3-[2-[1-(methylamino)ethyl]phenoxy]propanamide IUPAC Name: 3-[2-[1-(methylamino)ethyl]phenoxy]propanamide Traditional Name: 3-[2-[1-(methylamino)ethyl]phenoxy]propionamide Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O2/c1-9(14-2)10-5-3-4-6-11(10)16-8-7-12(13)15/h3-6,9,14H,7-8H2,1-2H3,(H2,13,15)