3-azanyl-4-(2-methylbutan-2-yloxy)benzamide

Systemtic Name: 3-azanyl-4-(2-methylbutan-2-yloxy)benzamide Openeye Name: 3-amino-4-(1,1-dimethylpropoxy)benzamide CAS Name: 3-amino-4-(2-methylbutan-2-yloxy)benzamide IUPAC Name: 3-amino-4-(2-methylbutan-2-yloxy)benzamide Traditional Name: 3-amino-4-tert-amyloxy-benzamide Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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