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

Systemtic Name: N-(2-methylbutan-2-yl)-3-(2-methylpropanoylamino)benzamide Openeye Name: N-(1,1-dimethylpropyl)-3-(2-methylpropanoylamino)benzamide CAS Name: N-(2-methylbutan-2-yl)-3-[(2-methyl-1-oxopropyl)amino]benzamide IUPAC Name: N-(2-methylbutan-2-yl)-3-(2-methylpropanoylamino)benzamide Traditional Name: N-tert-amyl-3-(isobutyrylamino)benzamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O2/c1-6-16(4,5)18-15(20)12-8-7-9-13(10-12)17-14(19)11(2)3/h7-11H,6H2,1-5H3,(H,17,19)(H,18,20)