2-[4-(2-phenylpropan-2-yl)phenoxy]-N-piperidin-1-yl-ethanamide

Systemtic Name: 2-[4-(2-phenylpropan-2-yl)phenoxy]-N-piperidin-1-yl-ethanamide Openeye Name: 2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]-N-(1-piperidyl)acetamide CAS Name: 2-[4-(2-phenylpropan-2-yl)phenoxy]-N-(1-piperidinyl)acetamide IUPAC Name: 2-[4-(2-phenylpropan-2-yl)phenoxy]-N-piperidin-1-ylacetamide Traditional Name: 2-(4-cumylphenoxy)-N-piperidino-acetamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCC(=O)NN3CCCCC3

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCC(=O)NN3CCCCC3

InChI

InChI=1S/C22H28N2O2/c1-22(2,18-9-5-3-6-10-18)19-11-13-20(14-12-19)26-17-21(25)23-24-15-7-4-8-16-24/h3,5-6,9-14H,4,7-8,15-17H2,1-2H3,(H,23,25)