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

Systemtic Name: 2-(4-butoxyphenoxy)-N-[(3-methoxyphenyl)methyl]-N-(2-pyrrolidin-1-ylethyl)ethanamide hydrochloride Openeye Name: 2-(4-butoxyphenoxy)-N-[(3-methoxyphenyl)methyl]-N-(2-pyrrolidin-1-ylethyl)acetamide hydrochloride CAS Name: 2-(4-butoxyphenoxy)-N-[(3-methoxyphenyl)methyl]-N-[2-(1-pyrrolidinyl)ethyl]acetamide hydrochloride IUPAC Name: 2-(4-butoxyphenoxy)-N-[(3-methoxyphenyl)methyl]-N-(2-pyrrolidin-1-ylethyl)acetamide hydrochloride Traditional Name: 2-(4-butoxyphenoxy)-N-m-anisyl-N-(2-pyrrolidinoethyl)acetamide hydrochloride Formula: C26H37ClN2O4 MolecularWeight: 477.03598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)OCC(=O)N(CCN2CCCC2)CC3=CC(=CC=C3)OC.Cl

Isomeric SMILES

CCCCOC1=CC=C(C=C1)OCC(=O)N(CCN2CCCC2)CC3=CC(=CC=C3)OC.Cl

InChI

InChI=1S/C26H36N2O4.ClH/c1-3-4-18-31-23-10-12-24(13-11-23)32-21-26(29)28(17-16-27-14-5-6-15-27)20-22-8-7-9-25(19-22)30-2;/h7-13,19H,3-6,14-18,20-21H2,1-2H3;1H