3-azanyl-4-methyl-N-(2-methylbutan-2-yl)benzamide

Systemtic Name: 3-azanyl-4-methyl-N-(2-methylbutan-2-yl)benzamide Openeye Name: 3-amino-N-(1,1-dimethylpropyl)-4-methyl-benzamide CAS Name: 3-amino-4-methyl-N-(2-methylbutan-2-yl)benzamide IUPAC Name: 3-amino-4-methyl-N-(2-methylbutan-2-yl)benzamide Traditional Name: 3-amino-N-tert-amyl-4-methyl-benzamide Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=CC(=C(C=C1)C)N

Isomeric SMILES

CCC(C)(C)NC(=O)C1=CC(=C(C=C1)C)N

InChI

InChI=1S/C13H20N2O/c1-5-13(3,4)15-12(16)10-7-6-9(2)11(14)8-10/h6-8H,5,14H2,1-4H3,(H,15,16)