N-[4-(2-cyanopropan-2-yl)phenyl]cyclobutanecarboxamide

Systemtic Name: N-[4-(2-cyanopropan-2-yl)phenyl]cyclobutanecarboxamide Openeye Name: N-[4-(1-cyano-1-methyl-ethyl)phenyl]cyclobutanecarboxamide CAS Name: N-[4-(2-cyanopropan-2-yl)phenyl]cyclobutanecarboxamide IUPAC Name: N-[4-(2-cyanopropan-2-yl)phenyl]cyclobutanecarboxamide Traditional Name: N-[4-(1-cyano-1-methyl-ethyl)phenyl]cyclobutanecarboxamide Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#N)C1=CC=C(C=C1)NC(=O)C2CCC2

Isomeric SMILES

CC(C)(C#N)C1=CC=C(C=C1)NC(=O)C2CCC2

InChI

InChI=1S/C15H18N2O/c1-15(2,10-16)12-6-8-13(9-7-12)17-14(18)11-4-3-5-11/h6-9,11H,3-5H2,1-2H3,(H,17,18)