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

Systemtic Name: 2-[4-(4-methylphenyl)phenoxy]-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: N-[4-(1-piperidyl)phenyl]-2-[4-(p-tolyl)phenoxy]acetamide CAS Name: 2-[4-(4-methylphenyl)phenoxy]-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-[4-(4-methylphenyl)phenoxy]-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: N-(4-piperidinophenyl)-2-[4-(p-tolyl)phenoxy]acetamide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C26H28N2O2/c1-20-5-7-21(8-6-20)22-9-15-25(16-10-22)30-19-26(29)27-23-11-13-24(14-12-23)28-17-3-2-4-18-28/h5-16H,2-4,17-19H2,1H3,(H,27,29)