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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)OCC(=O)N(CCN2CCCC2)CC3=CC=CC=C3OC.Cl

Isomeric SMILES

CCCCOC1=CC=C(C=C1)OCC(=O)N(CCN2CCCC2)CC3=CC=CC=C3OC.Cl

InChI

InChI=1S/C26H36N2O4.ClH/c1-3-4-19-31-23-11-13-24(14-12-23)32-21-26(29)28(18-17-27-15-7-8-16-27)20-22-9-5-6-10-25(22)30-2;/h5-6,9-14H,3-4,7-8,15-21H2,1-2H3;1H