3-acetamido-N-(3-methylbutan-2-yl)benzamide

Systemtic Name: 3-acetamido-N-(3-methylbutan-2-yl)benzamide Openeye Name: 3-acetamido-N-(1,2-dimethylpropyl)benzamide CAS Name: 3-acetamido-N-(3-methylbutan-2-yl)benzamide IUPAC Name: 3-acetamido-N-(3-methylbutan-2-yl)benzamide Traditional Name: 3-acetamido-N-(1,2-dimethylpropyl)benzamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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