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

Systemtic Name: 3-azanyl-N-(4-methylpentan-2-yl)benzamide Openeye Name: 3-amino-N-(1,3-dimethylbutyl)benzamide CAS Name: 3-amino-N-(4-methylpentan-2-yl)benzamide IUPAC Name: 3-amino-N-(4-methylpentan-2-yl)benzamide Traditional Name: 3-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=C1)N

Isomeric SMILES

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

InChI

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