2-(5-methanoyl-2-methoxy-phenoxy)-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-(5-methanoyl-2-methoxy-phenoxy)-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-(5-formyl-2-methoxy-phenoxy)-N-(4-morpholinophenyl)acetamide CAS Name: 2-(5-formyl-2-methoxyphenoxy)-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(5-formyl-2-methoxyphenoxy)-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(5-formyl-2-methoxy-phenoxy)-N-(4-morpholinophenyl)acetamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)OCC(=O)NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)OCC(=O)NC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C20H22N2O5/c1-25-18-7-2-15(13-23)12-19(18)27-14-20(24)21-16-3-5-17(6-4-16)22-8-10-26-11-9-22/h2-7,12-13H,8-11,14H2,1H3,(H,21,24)