2-(4-phenoxyphenoxy)-N-(3-piperidin-1-ylpropyl)ethanamide

Systemtic Name: 2-(4-phenoxyphenoxy)-N-(3-piperidin-1-ylpropyl)ethanamide Openeye Name: 2-(4-phenoxyphenoxy)-N-[3-(1-piperidyl)propyl]acetamide CAS Name: 2-(4-phenoxyphenoxy)-N-[3-(1-piperidinyl)propyl]acetamide IUPAC Name: 2-(4-phenoxyphenoxy)-N-(3-piperidin-1-ylpropyl)acetamide Traditional Name: 2-(4-phenoxyphenoxy)-N-(3-piperidinopropyl)acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCNC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)CCCNC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O3/c25-22(23-14-7-17-24-15-5-2-6-16-24)18-26-19-10-12-21(13-11-19)27-20-8-3-1-4-9-20/h1,3-4,8-13H,2,5-7,14-18H2,(H,23,25)