2-(4-methoxyphenoxy)-N-[3-(4-methylpiperidin-1-yl)propyl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[3-(4-methylpiperidin-1-yl)propyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[3-(4-methyl-1-piperidyl)propyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[3-(4-methyl-1-piperidinyl)propyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[3-(4-methylpiperidin-1-yl)propyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[3-(4-methylpiperidino)propyl]acetamide Formula: C18H28N2O3 MolecularWeight: 320.42652

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCNC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CC1CCN(CC1)CCCNC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H28N2O3/c1-15-8-12-20(13-9-15)11-3-10-19-18(21)14-23-17-6-4-16(22-2)5-7-17/h4-7,15H,3,8-14H2,1-2H3,(H,19,21)