N-[3-(2,2-dimethylpropanoylamino)phenyl]cyclopentanecarboxamide

Systemtic Name: N-[3-(2,2-dimethylpropanoylamino)phenyl]cyclopentanecarboxamide Openeye Name: N-[3-(2,2-dimethylpropanoylamino)phenyl]cyclopentanecarboxamide CAS Name: N-[3-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]cyclopentanecarboxamide IUPAC Name: N-[3-(2,2-dimethylpropanoylamino)phenyl]cyclopentanecarboxamide Traditional Name: N-[3-(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=CC(=C1)NC(=O)C2CCCC2

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O2/c1-17(2,3)16(21)19-14-10-6-9-13(11-14)18-15(20)12-7-4-5-8-12/h6,9-12H,4-5,7-8H2,1-3H3,(H,18,20)(H,19,21)