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

Systemtic Name: N-(2-piperidin-1-ylphenyl)-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[2-(1-piperidyl)phenyl]-2-(4-propanoylphenoxy)acetamide CAS Name: 2-[4-(1-oxopropyl)phenoxy]-N-[2-(1-piperidinyl)phenyl]acetamide IUPAC Name: N-(2-piperidin-1-ylphenyl)-2-(4-propanoylphenoxy)acetamide Traditional Name: N-(2-piperidinophenyl)-2-(4-propionylphenoxy)acetamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2N3CCCCC3

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2N3CCCCC3

InChI

InChI=1S/C22H26N2O3/c1-2-21(25)17-10-12-18(13-11-17)27-16-22(26)23-19-8-4-5-9-20(19)24-14-6-3-7-15-24/h4-5,8-13H,2-3,6-7,14-16H2,1H3,(H,23,26)