2-(4-methoxyphenoxy)-N-piperidin-1-yl-propanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-piperidin-1-yl-propanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(1-piperidyl)propanamide CAS Name: 2-(4-methoxyphenoxy)-N-(1-piperidinyl)propanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-piperidin-1-ylpropanamide Traditional Name: 2-(4-methoxyphenoxy)-N-piperidino-propionamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN1CCCCC1)OC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NN1CCCCC1)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C15H22N2O3/c1-12(15(18)16-17-10-4-3-5-11-17)20-14-8-6-13(19-2)7-9-14/h6-9,12H,3-5,10-11H2,1-2H3,(H,16,18)