2-(4-butoxyphenoxy)-N-[(3-methoxyphenyl)methyl]-N-(2-piperidin-1-ylethyl)ethanamide

Systemtic Name: 2-(4-butoxyphenoxy)-N-[(3-methoxyphenyl)methyl]-N-(2-piperidin-1-ylethyl)ethanamide Openeye Name: 2-(4-butoxyphenoxy)-N-[(3-methoxyphenyl)methyl]-N-[2-(1-piperidyl)ethyl]acetamide CAS Name: 2-(4-butoxyphenoxy)-N-[(3-methoxyphenyl)methyl]-N-[2-(1-piperidinyl)ethyl]acetamide IUPAC Name: 2-(4-butoxyphenoxy)-N-[(3-methoxyphenyl)methyl]-N-(2-piperidin-1-ylethyl)acetamide Traditional Name: 2-(4-butoxyphenoxy)-N-m-anisyl-N-(2-piperidinoethyl)acetamide Formula: C27H38N2O4 MolecularWeight: 454.60162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)OCC(=O)N(CCN2CCCCC2)CC3=CC(=CC=C3)OC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)OCC(=O)N(CCN2CCCCC2)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C27H38N2O4/c1-3-4-19-32-24-11-13-25(14-12-24)33-22-27(30)29(18-17-28-15-6-5-7-16-28)21-23-9-8-10-26(20-23)31-2/h8-14,20H,3-7,15-19,21-22H2,1-2H3