2-[(3-phenylmethoxypiperidin-4-yl)methoxy]ethanamide

Systemtic Name: 2-[(3-phenylmethoxypiperidin-4-yl)methoxy]ethanamide Openeye Name: 2-[(3-benzyloxy-4-piperidyl)methoxy]acetamide CAS Name: 2-[(3-phenylmethoxy-4-piperidinyl)methoxy]acetamide IUPAC Name: 2-[(3-phenylmethoxypiperidin-4-yl)methoxy]acetamide Traditional Name: 2-[(3-benzoxy-4-piperidyl)methoxy]acetamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC(C1COCC(=O)N)OCC2=CC=CC=C2

Isomeric SMILES

C1CNCC(C1COCC(=O)N)OCC2=CC=CC=C2

InChI

InChI=1S/C15H22N2O3/c16-15(18)11-19-10-13-6-7-17-8-14(13)20-9-12-4-2-1-3-5-12/h1-5,13-14,17H,6-11H2,(H2,16,18)