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

Systemtic Name: N-[4-(2,2-dimethylpropanoylamino)phenyl]cyclopropanecarboxamide Openeye Name: N-[4-(2,2-dimethylpropanoylamino)phenyl]cyclopropanecarboxamide CAS Name: N-[4-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-(2,2-dimethylpropanoylamino)phenyl]cyclopropanecarboxamide Traditional Name: N-[4-(pivaloylamino)phenyl]cyclopropanecarboxamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=C(C=C1)NC(=O)C2CC2

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=C(C=C1)NC(=O)C2CC2

InChI

InChI=1S/C15H20N2O2/c1-15(2,3)14(19)17-12-8-6-11(7-9-12)16-13(18)10-4-5-10/h6-10H,4-5H2,1-3H3,(H,16,18)(H,17,19)