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

Systemtic Name: 2-[4-[1-(methylamino)ethyl]phenoxy]propanamide Openeye Name: 2-[4-[1-(methylamino)ethyl]phenoxy]propanamide CAS Name: 2-[4-[1-(methylamino)ethyl]phenoxy]propanamide IUPAC Name: 2-[4-[1-(methylamino)ethyl]phenoxy]propanamide Traditional Name: 2-[4-[1-(methylamino)ethyl]phenoxy]propionamide Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O2/c1-8(14-3)10-4-6-11(7-5-10)16-9(2)12(13)15/h4-9,14H,1-3H3,(H2,13,15)