3-azanyl-N-[(2-methylpropan-2-yl)oxy]benzamide

Systemtic Name: 3-azanyl-N-[(2-methylpropan-2-yl)oxy]benzamide Openeye Name: 3-amino-N-tert-butoxy-benzamide CAS Name: 3-amino-N-[(2-methylpropan-2-yl)oxy]benzamide IUPAC Name: 3-amino-N-[(2-methylpropan-2-yl)oxy]benzamide Traditional Name: 3-amino-N-tert-butoxy-benzamide Formula: C11H16N2O2 MolecularWeight: 208.25694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O2/c1-11(2,3)15-13-10(14)8-5-4-6-9(12)7-8/h4-7H,12H2,1-3H3,(H,13,14)