N-[2-[3-(methylamino)-2-oxidanyl-propoxy]phenyl]ethanamide

Systemtic Name: N-[2-[3-(methylamino)-2-oxidanyl-propoxy]phenyl]ethanamide Openeye Name: N-[2-[2-hydroxy-3-(methylamino)propoxy]phenyl]acetamide CAS Name: N-[2-[2-hydroxy-3-(methylamino)propoxy]phenyl]acetamide IUPAC Name: N-[2-[2-hydroxy-3-(methylamino)propoxy]phenyl]acetamide Traditional Name: N-[2-[2-hydroxy-3-(methylamino)propoxy]phenyl]acetamide Formula: C12H18N2O3 MolecularWeight: 238.28292

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC(CNC)O

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC(CNC)O

InChI

InChI=1S/C12H18N2O3/c1-9(15)14-11-5-3-4-6-12(11)17-8-10(16)7-13-2/h3-6,10,13,16H,7-8H2,1-2H3,(H,14,15)