2-(2-methoxyphenoxy)-N-[[1-[(2-methylphenyl)methyl]piperidin-3-yl]methyl]ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-[[1-[(2-methylphenyl)methyl]piperidin-3-yl]methyl]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[[1-(o-tolylmethyl)-3-piperidyl]methyl]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[[1-[(2-methylphenyl)methyl]-3-piperidinyl]methyl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[[1-[(2-methylphenyl)methyl]piperidin-3-yl]methyl]acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[[1-(2-methylbenzyl)-3-piperidyl]methyl]acetamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCCC(C2)CNC(=O)COC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=CC=C1CN2CCCC(C2)CNC(=O)COC3=CC=CC=C3OC

InChI

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