3-(propanoylamino)-N-(2,4,4-trimethylpentan-2-yl)benzamide

Systemtic Name: 3-(propanoylamino)-N-(2,4,4-trimethylpentan-2-yl)benzamide Openeye Name: 3-(propanoylamino)-N-(1,1,3,3-tetramethylbutyl)benzamide CAS Name: 3-(1-oxopropylamino)-N-(2,4,4-trimethylpentan-2-yl)benzamide IUPAC Name: 3-(propanoylamino)-N-(2,4,4-trimethylpentan-2-yl)benzamide Traditional Name: 3-propionamido-N-(1,1,3,3-tetramethylbutyl)benzamide Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)C(=O)NC(C)(C)CC(C)(C)C

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)C(=O)NC(C)(C)CC(C)(C)C

InChI

InChI=1S/C18H28N2O2/c1-7-15(21)19-14-10-8-9-13(11-14)16(22)20-18(5,6)12-17(2,3)4/h8-11H,7,12H2,1-6H3,(H,19,21)(H,20,22)