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

Systemtic Name: 2-(3-methylphenoxy)-N-[1-[(3-methylphenyl)methyl]piperidin-4-yl]ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[1-(m-tolylmethyl)-4-piperidyl]acetamide CAS Name: 2-(3-methylphenoxy)-N-[1-[(3-methylphenyl)methyl]-4-piperidinyl]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[1-[(3-methylphenyl)methyl]piperidin-4-yl]acetamide Traditional Name: N-[1-(3-methylbenzyl)-4-piperidyl]-2-(3-methylphenoxy)acetamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCC(CC2)NC(=O)COC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCC(CC2)NC(=O)COC3=CC=CC(=C3)C

InChI

InChI=1S/C22H28N2O2/c1-17-5-3-7-19(13-17)15-24-11-9-20(10-12-24)23-22(25)16-26-21-8-4-6-18(2)14-21/h3-8,13-14,20H,9-12,15-16H2,1-2H3,(H,23,25)