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

Systemtic Name: 2-(2-methoxyphenoxy)-N-[[1-[2-(2-methylphenyl)ethanoyl]piperidin-3-yl]methyl]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[[1-[2-(o-tolyl)acetyl]-3-piperidyl]methyl]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[[1-[2-(2-methylphenyl)-1-oxoethyl]-3-piperidinyl]methyl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[[1-[2-(2-methylphenyl)acetyl]piperidin-3-yl]methyl]acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[[1-[2-(o-tolyl)acetyl]-3-piperidyl]methyl]acetamide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)N2CCCC(C2)CNC(=O)COC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=CC=C1CC(=O)N2CCCC(C2)CNC(=O)COC3=CC=CC=C3OC

InChI

InChI=1S/C24H30N2O4/c1-18-8-3-4-10-20(18)14-24(28)26-13-7-9-19(16-26)15-25-23(27)17-30-22-12-6-5-11-21(22)29-2/h3-6,8,10-12,19H,7,9,13-17H2,1-2H3,(H,25,27)