N-[3-[3-(1-piperidin-1-ylethyl)phenoxy]propyl]ethanamide

Systemtic Name: N-[3-[3-(1-piperidin-1-ylethyl)phenoxy]propyl]ethanamide Openeye Name: N-[3-[3-[1-(1-piperidyl)ethyl]phenoxy]propyl]acetamide CAS Name: N-[3-[3-[1-(1-piperidinyl)ethyl]phenoxy]propyl]acetamide IUPAC Name: N-[3-[3-(1-piperidin-1-ylethyl)phenoxy]propyl]acetamide Traditional Name: N-[3-[3-(1-piperidinoethyl)phenoxy]propyl]acetamide Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OCCCNC(=O)C)N2CCCCC2

Isomeric SMILES

CC(C1=CC(=CC=C1)OCCCNC(=O)C)N2CCCCC2

InChI

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