N-[3-(2-azanyl-1-oxidanyl-ethyl)phenyl]ethanamide

Systemtic Name: N-[3-(2-azanyl-1-oxidanyl-ethyl)phenyl]ethanamide Openeye Name: N-[3-(2-amino-1-hydroxy-ethyl)phenyl]acetamide CAS Name: N-[3-(2-amino-1-hydroxyethyl)phenyl]acetamide IUPAC Name: N-[3-(2-amino-1-hydroxyethyl)phenyl]acetamide Traditional Name: N-[3-(2-amino-1-hydroxy-ethyl)phenyl]acetamide Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O2/c1-7(13)12-9-4-2-3-8(5-9)10(14)6-11/h2-5,10,14H,6,11H2,1H3,(H,12,13)