2-(2-methoxyphenoxy)-N-[1-[(3-methylphenyl)methyl]piperidin-4-yl]ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-[1-[(3-methylphenyl)methyl]piperidin-4-yl]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[1-(m-tolylmethyl)-4-piperidyl]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[1-[(3-methylphenyl)methyl]-4-piperidinyl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[1-[(3-methylphenyl)methyl]piperidin-4-yl]acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[1-(3-methylbenzyl)-4-piperidyl]acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCC(CC2)NC(=O)COC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCC(CC2)NC(=O)COC3=CC=CC=C3OC

InChI

InChI=1S/C22H28N2O3/c1-17-6-5-7-18(14-17)15-24-12-10-19(11-13-24)23-22(25)16-27-21-9-4-3-8-20(21)26-2/h3-9,14,19H,10-13,15-16H2,1-2H3,(H,23,25)