2-[4-(2-azanyl-1-oxidanyl-propyl)phenoxy]ethanamide

Systemtic Name: 2-[4-(2-azanyl-1-oxidanyl-propyl)phenoxy]ethanamide Openeye Name: 2-[4-(2-amino-1-hydroxy-propyl)phenoxy]acetamide CAS Name: 2-[4-(2-amino-1-hydroxypropyl)phenoxy]acetamide IUPAC Name: 2-[4-(2-amino-1-hydroxypropyl)phenoxy]acetamide Traditional Name: 2-[4-(2-amino-1-hydroxy-propyl)phenoxy]acetamide Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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