2-(4-butoxyphenoxy)-N-[(3-methoxyphenyl)methyl]-N-(2-morpholin-4-ylethyl)ethanamide

Systemtic Name: 2-(4-butoxyphenoxy)-N-[(3-methoxyphenyl)methyl]-N-(2-morpholin-4-ylethyl)ethanamide Openeye Name: 2-(4-butoxyphenoxy)-N-[(3-methoxyphenyl)methyl]-N-(2-morpholinoethyl)acetamide CAS Name: 2-(4-butoxyphenoxy)-N-[(3-methoxyphenyl)methyl]-N-[2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-(4-butoxyphenoxy)-N-[(3-methoxyphenyl)methyl]-N-(2-morpholin-4-ylethyl)acetamide Traditional Name: 2-(4-butoxyphenoxy)-N-m-anisyl-N-(2-morpholinoethyl)acetamide Formula: C26H36N2O5 MolecularWeight: 456.57444

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)OCC(=O)N(CCN2CCOCC2)CC3=CC(=CC=C3)OC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)OCC(=O)N(CCN2CCOCC2)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C26H36N2O5/c1-3-4-16-32-23-8-10-24(11-9-23)33-21-26(29)28(13-12-27-14-17-31-18-15-27)20-22-6-5-7-25(19-22)30-2/h5-11,19H,3-4,12-18,20-21H2,1-2H3