N-[[5-(2-azanyl-1-oxidanyl-propyl)-2-oxidanyl-phenyl]methyl]ethanamide

Systemtic Name: N-[[5-(2-azanyl-1-oxidanyl-propyl)-2-oxidanyl-phenyl]methyl]ethanamide Openeye Name: N-[[5-(2-amino-1-hydroxy-propyl)-2-hydroxy-phenyl]methyl]acetamide CAS Name: N-[[5-(2-amino-1-hydroxypropyl)-2-hydroxyphenyl]methyl]acetamide IUPAC Name: N-[[5-(2-amino-1-hydroxypropyl)-2-hydroxyphenyl]methyl]acetamide Traditional Name: N-[5-(2-amino-1-hydroxy-propyl)-2-hydroxy-benzyl]acetamide Formula: C12H18N2O3 MolecularWeight: 238.28292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O3/c1-7(13)12(17)9-3-4-11(16)10(5-9)6-14-8(2)15/h3-5,7,12,16-17H,6,13H2,1-2H3,(H,14,15)