2-(3-ethanoylphenoxy)-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-(3-ethanoylphenoxy)-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-(4-morpholinophenyl)acetamide CAS Name: 2-(3-acetylphenoxy)-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(3-acetylphenoxy)-N-(4-morpholinophenyl)acetamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4/c1-15(23)16-3-2-4-19(13-16)26-14-20(24)21-17-5-7-18(8-6-17)22-9-11-25-12-10-22/h2-8,13H,9-12,14H2,1H3,(H,21,24)