2-(4-butoxyphenoxy)-N-(3-methoxyphenyl)-N-(1-pyrrolidin-1-ylpropan-2-yl)ethanamide hydrochloride

Systemtic Name: 2-(4-butoxyphenoxy)-N-(3-methoxyphenyl)-N-(1-pyrrolidin-1-ylpropan-2-yl)ethanamide hydrochloride Openeye Name: 2-(4-butoxyphenoxy)-N-(3-methoxyphenyl)-N-(1-methyl-2-pyrrolidin-1-yl-ethyl)acetamide hydrochloride CAS Name: 2-(4-butoxyphenoxy)-N-(3-methoxyphenyl)-N-[1-(1-pyrrolidinyl)propan-2-yl]acetamide hydrochloride IUPAC Name: 2-(4-butoxyphenoxy)-N-(3-methoxyphenyl)-N-(1-pyrrolidin-1-ylpropan-2-yl)acetamide hydrochloride Traditional Name: 2-(4-butoxyphenoxy)-N-(3-methoxyphenyl)-N-(1-methyl-2-pyrrolidino-ethyl)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(C2=CC(=CC=C2)OC)C(C)CN3CCCC3.Cl

Isomeric SMILES

CCCCOC1=CC=C(C=C1)OCC(=O)N(C2=CC(=CC=C2)OC)C(C)CN3CCCC3.Cl

InChI

InChI=1S/C26H36N2O4.ClH/c1-4-5-17-31-23-11-13-24(14-12-23)32-20-26(29)28(21(2)19-27-15-6-7-16-27)22-9-8-10-25(18-22)30-3;/h8-14,18,21H,4-7,15-17,19-20H2,1-3H3;1H