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

Systemtic Name: 2-(2-ethanoylphenoxy)-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-(2-acetylphenoxy)-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-(2-acetylphenoxy)-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(2-acetylphenoxy)-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(2-acetylphenoxy)-N-(4-piperidinophenyl)acetamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CC(=O)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C21H24N2O3/c1-16(24)19-7-3-4-8-20(19)26-15-21(25)22-17-9-11-18(12-10-17)23-13-5-2-6-14-23/h3-4,7-12H,2,5-6,13-15H2,1H3,(H,22,25)