N-[4-[(2R)-3-azanyl-2-oxidanyl-propoxy]phenyl]ethanamide

Systemtic Name: N-[4-[(2R)-3-azanyl-2-oxidanyl-propoxy]phenyl]ethanamide Openeye Name: N-[4-[(2R)-3-amino-2-hydroxy-propoxy]phenyl]acetamide CAS Name: N-[4-[(2R)-3-amino-2-hydroxypropoxy]phenyl]acetamide IUPAC Name: N-[4-[(2R)-3-amino-2-hydroxypropoxy]phenyl]acetamide Traditional Name: N-[4-[(2R)-3-amino-2-hydroxy-propoxy]phenyl]acetamide Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(CN)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC[C@@H](CN)O

InChI

InChI=1S/C11H16N2O3/c1-8(14)13-9-2-4-11(5-3-9)16-7-10(15)6-12/h2-5,10,15H,6-7,12H2,1H3,(H,13,14)/t10-/m1/s1