N-(3-ethanoylphenyl)-2-(piperidin-4-ylmethoxy)ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-(piperidin-4-ylmethoxy)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(4-piperidylmethoxy)acetamide CAS Name: N-(3-acetylphenyl)-2-(4-piperidinylmethoxy)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(piperidin-4-ylmethoxy)acetamide Traditional Name: N-(3-acetylphenyl)-2-(4-piperidylmethoxy)acetamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)COCC2CCNCC2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)COCC2CCNCC2

InChI

InChI=1S/C16H22N2O3/c1-12(19)14-3-2-4-15(9-14)18-16(20)11-21-10-13-5-7-17-8-6-13/h2-4,9,13,17H,5-8,10-11H2,1H3,(H,18,20)