4-[methyl(2-methylbutan-2-yl)amino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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