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

Systemtic Name: 3-azanyl-2-methyl-N-[(2-methylpropan-2-yl)oxy]benzamide Openeye Name: 3-amino-N-tert-butoxy-2-methyl-benzamide CAS Name: 3-amino-2-methyl-N-[(2-methylpropan-2-yl)oxy]benzamide IUPAC Name: 3-amino-2-methyl-N-[(2-methylpropan-2-yl)oxy]benzamide Traditional Name: 3-amino-N-tert-butoxy-2-methyl-benzamide Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N)C(=O)NOC(C)(C)C

Isomeric SMILES

CC1=C(C=CC=C1N)C(=O)NOC(C)(C)C

InChI

InChI=1S/C12H18N2O2/c1-8-9(6-5-7-10(8)13)11(15)14-16-12(2,3)4/h5-7H,13H2,1-4H3,(H,14,15)