2-[5-methoxy-2-(phenylcarbonyl)phenoxy]-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[5-methoxy-2-(phenylcarbonyl)phenoxy]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-(2-benzoyl-5-methoxy-phenoxy)-N-(4-morpholinophenyl)acetamide CAS Name: 2-(2-benzoyl-5-methoxyphenoxy)-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(2-benzoyl-5-methoxyphenoxy)-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(2-benzoyl-5-methoxy-phenoxy)-N-(4-morpholinophenyl)acetamide Formula: C26H26N2O5 MolecularWeight: 446.49504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)OCC(=O)NC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)OCC(=O)NC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C26H26N2O5/c1-31-22-11-12-23(26(30)19-5-3-2-4-6-19)24(17-22)33-18-25(29)27-20-7-9-21(10-8-20)28-13-15-32-16-14-28/h2-12,17H,13-16,18H2,1H3,(H,27,29)