N-(3-methylphenyl)-2-piperidin-3-yloxy-ethanamide

Systemtic Name: N-(3-methylphenyl)-2-piperidin-3-yloxy-ethanamide Openeye Name: N-(m-tolyl)-2-(3-piperidyloxy)acetamide CAS Name: N-(3-methylphenyl)-2-(3-piperidinyloxy)acetamide IUPAC Name: N-(3-methylphenyl)-2-piperidin-3-yloxyacetamide Traditional Name: N-(m-tolyl)-2-(3-piperidyloxy)acetamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)COC2CCCNC2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)COC2CCCNC2

InChI

InChI=1S/C14H20N2O2/c1-11-4-2-5-12(8-11)16-14(17)10-18-13-6-3-7-15-9-13/h2,4-5,8,13,15H,3,6-7,9-10H2,1H3,(H,16,17)