N-cyclopentyl-5-(2,2-dimethylpropanoylamino)-2-oxidanyl-benzamide

Systemtic Name: N-cyclopentyl-5-(2,2-dimethylpropanoylamino)-2-oxidanyl-benzamide Openeye Name: N-cyclopentyl-5-(2,2-dimethylpropanoylamino)-2-hydroxy-benzamide CAS Name: N-cyclopentyl-5-[(2,2-dimethyl-1-oxopropyl)amino]-2-hydroxybenzamide IUPAC Name: N-cyclopentyl-5-(2,2-dimethylpropanoylamino)-2-hydroxybenzamide Traditional Name: N-cyclopentyl-2-hydroxy-5-(pivaloylamino)benzamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC(=C(C=C1)O)C(=O)NC2CCCC2

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC(=C(C=C1)O)C(=O)NC2CCCC2

InChI

InChI=1S/C17H24N2O3/c1-17(2,3)16(22)19-12-8-9-14(20)13(10-12)15(21)18-11-6-4-5-7-11/h8-11,20H,4-7H2,1-3H3,(H,18,21)(H,19,22)