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

Systemtic Name: N-[3-(3-azanyl-2-oxidanyl-propoxy)phenyl]ethanamide Openeye Name: N-[3-(3-amino-2-hydroxy-propoxy)phenyl]acetamide CAS Name: N-[3-(3-amino-2-hydroxypropoxy)phenyl]acetamide IUPAC Name: N-[3-(3-amino-2-hydroxypropoxy)phenyl]acetamide Traditional Name: N-[3-(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(=CC=C1)OCC(CN)O

Isomeric SMILES

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

InChI

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