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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[[1-(phenylmethyl)piperidin-4-yl]methyl]ethanamide Openeye Name: N-[(1-benzyl-4-piperidyl)methyl]-2-(4-tert-butylphenoxy)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[[1-(phenylmethyl)-4-piperidinyl]methyl]acetamide IUPAC Name: N-[(1-benzylpiperidin-4-yl)methyl]-2-(4-tert-butylphenoxy)acetamide Traditional Name: N-[(1-benzyl-4-piperidyl)methyl]-2-(4-tert-butylphenoxy)acetamide Formula: C25H34N2O2 MolecularWeight: 394.54966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCC2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCC2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C25H34N2O2/c1-25(2,3)22-9-11-23(12-10-22)29-19-24(28)26-17-20-13-15-27(16-14-20)18-21-7-5-4-6-8-21/h4-12,20H,13-19H2,1-3H3,(H,26,28)