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

Systemtic Name: N-[4-(2,2-dimethylpropanoylamino)phenyl]cyclobutanecarboxamide Openeye Name: N-[4-(2,2-dimethylpropanoylamino)phenyl]cyclobutanecarboxamide CAS Name: N-[4-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]cyclobutanecarboxamide IUPAC Name: N-[4-(2,2-dimethylpropanoylamino)phenyl]cyclobutanecarboxamide Traditional Name: N-[4-(pivaloylamino)phenyl]cyclobutanecarboxamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2/c1-16(2,3)15(20)18-13-9-7-12(8-10-13)17-14(19)11-5-4-6-11/h7-11H,4-6H2,1-3H3,(H,17,19)(H,18,20)