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

Systemtic Name: 2-[4-[1-(methylamino)ethyl]phenoxy]ethanamide Openeye Name: 2-[4-[1-(methylamino)ethyl]phenoxy]acetamide CAS Name: 2-[4-[1-(methylamino)ethyl]phenoxy]acetamide IUPAC Name: 2-[4-[1-(methylamino)ethyl]phenoxy]acetamide Traditional Name: 2-[4-[1-(methylamino)ethyl]phenoxy]acetamide Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O2/c1-8(13-2)9-3-5-10(6-4-9)15-7-11(12)14/h3-6,8,13H,7H2,1-2H3,(H2,12,14)