2-(3-ethanoylphenoxy)-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(3-ethanoylphenoxy)-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-(3-acetylphenoxy)-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(3-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=C1)OCC(=O)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3/c1-16(24)17-6-5-7-20(14-17)26-15-21(25)22-18-8-10-19(11-9-18)23-12-3-2-4-13-23/h5-11,14H,2-4,12-13,15H2,1H3,(H,22,25)