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

Systemtic Name: 2-(3-methylphenoxy)-N-(3-piperidin-1-ylpropyl)propanamide Openeye Name: 2-(3-methylphenoxy)-N-[3-(1-piperidyl)propyl]propanamide CAS Name: 2-(3-methylphenoxy)-N-[3-(1-piperidinyl)propyl]propanamide IUPAC Name: 2-(3-methylphenoxy)-N-(3-piperidin-1-ylpropyl)propanamide Traditional Name: 2-(3-methylphenoxy)-N-(3-piperidinopropyl)propionamide Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NCCCN2CCCCC2

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(=O)NCCCN2CCCCC2

InChI

InChI=1S/C18H28N2O2/c1-15-8-6-9-17(14-15)22-16(2)18(21)19-10-7-13-20-11-4-3-5-12-20/h6,8-9,14,16H,3-5,7,10-13H2,1-2H3,(H,19,21)