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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC=C1NC(=O)C)N)O

Isomeric SMILES

CC(C1=C(C=CC=C1NC(=O)C)N)O

InChI

InChI=1S/C10H14N2O2/c1-6(13)10-8(11)4-3-5-9(10)12-7(2)14/h3-6,13H,11H2,1-2H3,(H,12,14)