2-(2-methoxyphenoxy)-N-[[2-[(3-methylpiperidin-1-yl)methyl]phenyl]methyl]ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-[[2-[(3-methylpiperidin-1-yl)methyl]phenyl]methyl]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[[2-[(3-methyl-1-piperidyl)methyl]phenyl]methyl]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[[2-[(3-methyl-1-piperidinyl)methyl]phenyl]methyl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[[2-[(3-methylpiperidin-1-yl)methyl]phenyl]methyl]acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[2-[(3-methylpiperidino)methyl]benzyl]acetamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC2=CC=CC=C2CNC(=O)COC3=CC=CC=C3OC

Isomeric SMILES

CC1CCCN(C1)CC2=CC=CC=C2CNC(=O)COC3=CC=CC=C3OC

InChI

InChI=1S/C23H30N2O3/c1-18-8-7-13-25(15-18)16-20-10-4-3-9-19(20)14-24-23(26)17-28-22-12-6-5-11-21(22)27-2/h3-6,9-12,18H,7-8,13-17H2,1-2H3,(H,24,26)