5-(2-azanyl-2-methyl-propoxy)-2-oxidanyl-benzamide

Systemtic Name: 5-(2-azanyl-2-methyl-propoxy)-2-oxidanyl-benzamide Openeye Name: 5-(2-amino-2-methyl-propoxy)-2-hydroxy-benzamide CAS Name: 5-(2-amino-2-methylpropoxy)-2-hydroxybenzamide IUPAC Name: 5-(2-amino-2-methylpropoxy)-2-hydroxybenzamide Traditional Name: 5-(2-amino-2-methyl-propoxy)-2-hydroxy-benzamide Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COC1=CC(=C(C=C1)O)C(=O)N)N

Isomeric SMILES

CC(C)(COC1=CC(=C(C=C1)O)C(=O)N)N

InChI

InChI=1S/C11H16N2O3/c1-11(2,13)6-16-7-3-4-9(14)8(5-7)10(12)15/h3-5,14H,6,13H2,1-2H3,(H2,12,15)