4-(2-ethylbutanoylamino)-N-(2-methylbutan-2-yl)benzamide

Systemtic Name: 4-(2-ethylbutanoylamino)-N-(2-methylbutan-2-yl)benzamide Openeye Name: N-(1,1-dimethylpropyl)-4-(2-ethylbutanoylamino)benzamide CAS Name: 4-[(2-ethyl-1-oxobutyl)amino]-N-(2-methylbutan-2-yl)benzamide IUPAC Name: 4-(2-ethylbutanoylamino)-N-(2-methylbutan-2-yl)benzamide Traditional Name: N-tert-amyl-4-(2-ethylbutanoylamino)benzamide Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O2/c1-6-13(7-2)16(21)19-15-11-9-14(10-12-15)17(22)20-18(4,5)8-3/h9-13H,6-8H2,1-5H3,(H,19,21)(H,20,22)