3-azanyl-4-[(2-methylpropan-2-yl)oxy]benzamide

Systemtic Name: 3-azanyl-4-[(2-methylpropan-2-yl)oxy]benzamide Openeye Name: 3-amino-4-tert-butoxy-benzamide CAS Name: 3-amino-4-[(2-methylpropan-2-yl)oxy]benzamide IUPAC Name: 3-amino-4-[(2-methylpropan-2-yl)oxy]benzamide Traditional Name: 3-amino-4-tert-butoxy-benzamide Formula: C11H16N2O2 MolecularWeight: 208.25694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=C(C=C(C=C1)C(=O)N)N

Isomeric SMILES

CC(C)(C)OC1=C(C=C(C=C1)C(=O)N)N

InChI

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