2-piperidin-1-yl-N-(2-propoxyphenyl)ethanamide

Systemtic Name: 2-piperidin-1-yl-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-(1-piperidyl)-N-(2-propoxyphenyl)acetamide CAS Name: 2-(1-piperidinyl)-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-piperidin-1-yl-N-(2-propoxyphenyl)acetamide Traditional Name: 2-piperidino-N-(2-propoxyphenyl)acetamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CN2CCCCC2

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CN2CCCCC2

InChI

InChI=1S/C16H24N2O2/c1-2-12-20-15-9-5-4-8-14(15)17-16(19)13-18-10-6-3-7-11-18/h4-5,8-9H,2-3,6-7,10-13H2,1H3,(H,17,19)