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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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