N-[4-(2-azanyl-1-oxidanyl-butyl)phenyl]ethanamide

Systemtic Name: N-[4-(2-azanyl-1-oxidanyl-butyl)phenyl]ethanamide Openeye Name: N-[4-(2-amino-1-hydroxy-butyl)phenyl]acetamide CAS Name: N-[4-(2-amino-1-hydroxybutyl)phenyl]acetamide IUPAC Name: N-[4-(2-amino-1-hydroxybutyl)phenyl]acetamide Traditional Name: N-[4-(2-amino-1-hydroxy-butyl)phenyl]acetamide Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC=C(C=C1)NC(=O)C)O)N

Isomeric SMILES

CCC(C(C1=CC=C(C=C1)NC(=O)C)O)N

InChI

InChI=1S/C12H18N2O2/c1-3-11(13)12(16)9-4-6-10(7-5-9)14-8(2)15/h4-7,11-12,16H,3,13H2,1-2H3,(H,14,15)