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

Systemtic Name: 2-[4-(2-phenylpropan-2-yl)phenoxy]-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-[4-(2-phenylpropan-2-yl)phenoxy]-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-[4-(2-phenylpropan-2-yl)phenoxy]-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(4-cumylphenoxy)-N-(4-piperidinophenyl)acetamide Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C28H32N2O2/c1-28(2,22-9-5-3-6-10-22)23-11-17-26(18-12-23)32-21-27(31)29-24-13-15-25(16-14-24)30-19-7-4-8-20-30/h3,5-6,9-18H,4,7-8,19-21H2,1-2H3,(H,29,31)