N-(1-ethylpiperidin-4-yl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-(1-ethylpiperidin-4-yl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-(1-ethyl-4-piperidyl)acetamide CAS Name: 2-(4-benzoylphenoxy)-N-(1-ethyl-4-piperidinyl)acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-(1-ethylpiperidin-4-yl)acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-(1-ethyl-4-piperidyl)acetamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(CC1)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCN1CCC(CC1)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3/c1-2-24-14-12-19(13-15-24)23-21(25)16-27-20-10-8-18(9-11-20)22(26)17-6-4-3-5-7-17/h3-11,19H,2,12-16H2,1H3,(H,23,25)