2-(4-phenoxyphenoxy)-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(4-phenoxyphenoxy)-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-(4-phenoxyphenoxy)-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-(4-phenoxyphenoxy)-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(4-phenoxyphenoxy)-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(4-phenoxyphenoxy)-N-(4-piperidinophenyl)acetamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H26N2O3/c28-25(26-20-9-11-21(12-10-20)27-17-5-2-6-18-27)19-29-22-13-15-24(16-14-22)30-23-7-3-1-4-8-23/h1,3-4,7-16H,2,5-6,17-19H2,(H,26,28)