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

Systemtic Name: N-[3-(2,2-dimethylpropanoylamino)phenyl]cyclobutanecarboxamide Openeye Name: N-[3-(2,2-dimethylpropanoylamino)phenyl]cyclobutanecarboxamide CAS Name: N-[3-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]cyclobutanecarboxamide IUPAC Name: N-[3-(2,2-dimethylpropanoylamino)phenyl]cyclobutanecarboxamide Traditional Name: N-[3-(pivaloylamino)phenyl]cyclobutanecarboxamide Formula: C16H22N2O2 MolecularWeight: 274.35808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)NC(=O)C2CCC2

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)NC(=O)C2CCC2

InChI

InChI=1S/C16H22N2O2/c1-16(2,3)15(20)18-13-9-5-8-12(10-13)17-14(19)11-6-4-7-11/h5,8-11H,4,6-7H2,1-3H3,(H,17,19)(H,18,20)