2-(3-ethanoylphenoxy)-N-(2-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(3-ethanoylphenoxy)-N-(2-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-[2-(1-piperidyl)phenyl]acetamide CAS Name: 2-(3-acetylphenoxy)-N-[2-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-(2-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(3-acetylphenoxy)-N-(2-piperidinophenyl)acetamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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