N-[4-[(2R)-2-oxidanylpropoxy]phenyl]ethanamide

Systemtic Name: N-[4-[(2R)-2-oxidanylpropoxy]phenyl]ethanamide Openeye Name: N-[4-[(2R)-2-hydroxypropoxy]phenyl]acetamide CAS Name: N-[4-[(2R)-2-hydroxypropoxy]phenyl]acetamide IUPAC Name: N-[4-[(2R)-2-hydroxypropoxy]phenyl]acetamide Traditional Name: N-[4-[(2R)-2-hydroxypropoxy]phenyl]acetamide Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)NC(=O)C)O

Isomeric SMILES

C[C@H](COC1=CC=C(C=C1)NC(=O)C)O

InChI

InChI=1S/C11H15NO3/c1-8(13)7-15-11-5-3-10(4-6-11)12-9(2)14/h3-6,8,13H,7H2,1-2H3,(H,12,14)/t8-/m1/s1