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

Systemtic Name: 2-(2-ethanoyl-5-methoxy-phenoxy)-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-(2-acetyl-5-methoxy-phenoxy)-N-(4-morpholinophenyl)acetamide CAS Name: 2-(2-acetyl-5-methoxyphenoxy)-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(2-acetyl-5-methoxyphenoxy)-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(2-acetyl-5-methoxy-phenoxy)-N-(4-morpholinophenyl)acetamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O5/c1-15(24)19-8-7-18(26-2)13-20(19)28-14-21(25)22-16-3-5-17(6-4-16)23-9-11-27-12-10-23/h3-8,13H,9-12,14H2,1-2H3,(H,22,25)