2-(4-butoxyphenoxy)-N-(3-methoxyphenyl)-N-(2-morpholin-4-ylethyl)ethanamide hydrochloride

Systemtic Name: 2-(4-butoxyphenoxy)-N-(3-methoxyphenyl)-N-(2-morpholin-4-ylethyl)ethanamide hydrochloride Openeye Name: 2-(4-butoxyphenoxy)-N-(3-methoxyphenyl)-N-(2-morpholinoethyl)acetamide hydrochloride CAS Name: 2-(4-butoxyphenoxy)-N-(3-methoxyphenyl)-N-[2-(4-morpholinyl)ethyl]acetamide hydrochloride IUPAC Name: 2-(4-butoxyphenoxy)-N-(3-methoxyphenyl)-N-(2-morpholin-4-ylethyl)acetamide hydrochloride Traditional Name: 2-(4-butoxyphenoxy)-N-(3-methoxyphenyl)-N-(2-morpholinoethyl)acetamide hydrochloride Formula: C25H35ClN2O5 MolecularWeight: 479.0088

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)OCC(=O)N(CCN2CCOCC2)C3=CC(=CC=C3)OC.Cl

Isomeric SMILES

CCCCOC1=CC=C(C=C1)OCC(=O)N(CCN2CCOCC2)C3=CC(=CC=C3)OC.Cl

InChI

InChI=1S/C25H34N2O5.ClH/c1-3-4-16-31-22-8-10-23(11-9-22)32-20-25(28)27(13-12-26-14-17-30-18-15-26)21-6-5-7-24(19-21)29-2;/h5-11,19H,3-4,12-18,20H2,1-2H3;1H