2-(4-tert-butylphenoxy)-N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(2,5-diethoxy-4-morpholino-phenyl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(2,5-diethoxy-4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(2,5-diethoxy-4-morpholino-phenyl)acetamide Formula: C26H36N2O5 MolecularWeight: 456.57444

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)COC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)COC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C26H36N2O5/c1-6-31-23-17-22(28-12-14-30-15-13-28)24(32-7-2)16-21(23)27-25(29)18-33-20-10-8-19(9-11-20)26(3,4)5/h8-11,16-17H,6-7,12-15,18H2,1-5H3,(H,27,29)