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

Systemtic Name: 2-(4-butoxyphenoxy)-N-[(3-methoxyphenyl)methyl]-N-(1-pyrrolidin-1-ylpropan-2-yl)ethanamide hydrochloride Openeye Name: 2-(4-butoxyphenoxy)-N-[(3-methoxyphenyl)methyl]-N-(1-methyl-2-pyrrolidin-1-yl-ethyl)acetamide hydrochloride CAS Name: 2-(4-butoxyphenoxy)-N-[(3-methoxyphenyl)methyl]-N-[1-(1-pyrrolidinyl)propan-2-yl]acetamide hydrochloride IUPAC Name: 2-(4-butoxyphenoxy)-N-[(3-methoxyphenyl)methyl]-N-(1-pyrrolidin-1-ylpropan-2-yl)acetamide hydrochloride Traditional Name: 2-(4-butoxyphenoxy)-N-m-anisyl-N-(1-methyl-2-pyrrolidino-ethyl)acetamide hydrochloride Formula: C27H39ClN2O4 MolecularWeight: 491.06256

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)OCC(=O)N(CC2=CC(=CC=C2)OC)C(C)CN3CCCC3.Cl

Isomeric SMILES

CCCCOC1=CC=C(C=C1)OCC(=O)N(CC2=CC(=CC=C2)OC)C(C)CN3CCCC3.Cl

InChI

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