2-acetamido-N-pentan-2-yl-benzamide

Systemtic Name: 2-acetamido-N-pentan-2-yl-benzamide Openeye Name: 2-acetamido-N-(1-methylbutyl)benzamide CAS Name: 2-acetamido-N-pentan-2-ylbenzamide IUPAC Name: 2-acetamido-N-pentan-2-ylbenzamide Traditional Name: 2-acetamido-N-(1-methylbutyl)benzamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1=CC=CC=C1NC(=O)C

Isomeric SMILES

CCCC(C)NC(=O)C1=CC=CC=C1NC(=O)C

InChI

InChI=1S/C14H20N2O2/c1-4-7-10(2)15-14(18)12-8-5-6-9-13(12)16-11(3)17/h5-6,8-10H,4,7H2,1-3H3,(H,15,18)(H,16,17)