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2-(3-methylphenoxy)-N-piperidin-1-yl-propanamide

2-(3-methylphenoxy)-N-piperidin-1-yl-propanamide

Systemtic Name:2-(3-methylphenoxy)-N-piperidin-1-yl-propanamide
Openeye Name:2-(3-methylphenoxy)-N-(1-piperidyl)propanamide
CAS Name:2-(3-methylphenoxy)-N-(1-piperidinyl)propanamide
IUPAC Name:2-(3-methylphenoxy)-N-piperidin-1-ylpropanamide
Traditional Name:2-(3-methylphenoxy)-N-piperidino-propionamide
Formula: C15H22N2O2
MolecularWeight: 262.34738
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NN2CCCCC2


Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(=O)NN2CCCCC2


InChI

InChI=1S/C15H22N2O2/c1-12-7-6-8-14(11-12)19-13(2)15(18)16-17-9-4-3-5-10-17/h6-8,11,13H,3-5,9-10H2,1-2H3,(H,16,18)


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