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

Systemtic Name: 2-(2-tert-butylphenoxy)-N-[1-[(3-methylphenyl)methyl]piperidin-4-yl]ethanamide Openeye Name: 2-(2-tert-butylphenoxy)-N-[1-(m-tolylmethyl)-4-piperidyl]acetamide CAS Name: 2-(2-tert-butylphenoxy)-N-[1-[(3-methylphenyl)methyl]-4-piperidinyl]acetamide IUPAC Name: 2-(2-tert-butylphenoxy)-N-[1-[(3-methylphenyl)methyl]piperidin-4-yl]acetamide Traditional Name: 2-(2-tert-butylphenoxy)-N-[1-(3-methylbenzyl)-4-piperidyl]acetamide Formula: C25H34N2O2 MolecularWeight: 394.54966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCC(CC2)NC(=O)COC3=CC=CC=C3C(C)(C)C

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCC(CC2)NC(=O)COC3=CC=CC=C3C(C)(C)C

InChI

InChI=1S/C25H34N2O2/c1-19-8-7-9-20(16-19)17-27-14-12-21(13-15-27)26-24(28)18-29-23-11-6-5-10-22(23)25(2,3)4/h5-11,16,21H,12-15,17-18H2,1-4H3,(H,26,28)