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

Systemtic Name: 2-(4-butoxyphenoxy)-N-(2-methoxyphenyl)-N-(2-pyrrolidin-1-ylethyl)ethanamide hydrochloride Openeye Name: 2-(4-butoxyphenoxy)-N-(2-methoxyphenyl)-N-(2-pyrrolidin-1-ylethyl)acetamide hydrochloride CAS Name: 2-(4-butoxyphenoxy)-N-(2-methoxyphenyl)-N-[2-(1-pyrrolidinyl)ethyl]acetamide hydrochloride IUPAC Name: 2-(4-butoxyphenoxy)-N-(2-methoxyphenyl)-N-(2-pyrrolidin-1-ylethyl)acetamide hydrochloride Traditional Name: 2-(4-butoxyphenoxy)-N-(2-methoxyphenyl)-N-(2-pyrrolidinoethyl)acetamide hydrochloride Formula: C25H35ClN2O4 MolecularWeight: 463.0094

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)OCC(=O)N(CCN2CCCC2)C3=CC=CC=C3OC.Cl

Isomeric SMILES

CCCCOC1=CC=C(C=C1)OCC(=O)N(CCN2CCCC2)C3=CC=CC=C3OC.Cl

InChI

InChI=1S/C25H34N2O4.ClH/c1-3-4-19-30-21-11-13-22(14-12-21)31-20-25(28)27(18-17-26-15-7-8-16-26)23-9-5-6-10-24(23)29-2;/h5-6,9-14H,3-4,7-8,15-20H2,1-2H3;1H