2-azanyl-N-(4-methylpentan-2-yl)benzamide

Systemtic Name: 2-azanyl-N-(4-methylpentan-2-yl)benzamide Openeye Name: 2-amino-N-(1,3-dimethylbutyl)benzamide CAS Name: 2-amino-N-(4-methylpentan-2-yl)benzamide IUPAC Name: 2-amino-N-(4-methylpentan-2-yl)benzamide Traditional Name: 2-amino-N-(1,3-dimethylbutyl)benzamide Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NC(=O)C1=CC=CC=C1N

Isomeric SMILES

CC(C)CC(C)NC(=O)C1=CC=CC=C1N

InChI

InChI=1S/C13H20N2O/c1-9(2)8-10(3)15-13(16)11-6-4-5-7-12(11)14/h4-7,9-10H,8,14H2,1-3H3,(H,15,16)