N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2-(2-methyl-5-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2-(2-methyl-5-propan-2-yl-phenoxy)ethanamide Openeye Name: N-(2,5-diethoxy-4-morpholino-phenyl)-2-(5-isopropyl-2-methyl-phenoxy)acetamide CAS Name: N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-2-(2-methyl-5-propan-2-ylphenoxy)acetamide IUPAC Name: N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-2-(2-methyl-5-propan-2-ylphenoxy)acetamide Traditional Name: N-(2,5-diethoxy-4-morpholino-phenyl)-2-(5-isopropyl-2-methyl-phenoxy)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=C(C=CC(=C3)C(C)C)C

Isomeric SMILES

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

InChI

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