N-[4-(2,2-dimethylpropanoylamino)phenyl]cyclopentanecarboxamide

Systemtic Name: N-[4-(2,2-dimethylpropanoylamino)phenyl]cyclopentanecarboxamide Openeye Name: N-[4-(2,2-dimethylpropanoylamino)phenyl]cyclopentanecarboxamide CAS Name: N-[4-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]cyclopentanecarboxamide IUPAC Name: N-[4-(2,2-dimethylpropanoylamino)phenyl]cyclopentanecarboxamide Traditional Name: N-[4-(pivaloylamino)phenyl]cyclopentanecarboxamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=C(C=C1)NC(=O)C2CCCC2

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=C(C=C1)NC(=O)C2CCCC2

InChI

InChI=1S/C17H24N2O2/c1-17(2,3)16(21)19-14-10-8-13(9-11-14)18-15(20)12-6-4-5-7-12/h8-12H,4-7H2,1-3H3,(H,18,20)(H,19,21)