N-(4-phenoxypiperidin-1-yl)ethanamide

Systemtic Name: N-(4-phenoxypiperidin-1-yl)ethanamide Openeye Name: N-(4-phenoxy-1-piperidyl)acetamide CAS Name: N-(4-phenoxy-1-piperidinyl)acetamide IUPAC Name: N-(4-phenoxypiperidin-1-yl)acetamide Traditional Name: N-(4-phenoxypiperidino)acetamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN1CCC(CC1)OC2=CC=CC=C2

Isomeric SMILES

CC(=O)NN1CCC(CC1)OC2=CC=CC=C2

InChI

InChI=1S/C13H18N2O2/c1-11(16)14-15-9-7-13(8-10-15)17-12-5-3-2-4-6-12/h2-6,13H,7-10H2,1H3,(H,14,16)