N-(3-ethanoylphenyl)-2-(2-morpholin-4-ylcarbonylphenoxy)ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-(2-morpholin-4-ylcarbonylphenoxy)ethanamide Openeye Name: N-(3-acetylphenyl)-2-[2-(morpholine-4-carbonyl)phenoxy]acetamide CAS Name: N-(3-acetylphenyl)-2-[2-[4-morpholinyl(oxo)methyl]phenoxy]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[2-(morpholine-4-carbonyl)phenoxy]acetamide Traditional Name: N-(3-acetylphenyl)-2-[2-(morpholine-4-carbonyl)phenoxy]acetamide Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=CC=C2C(=O)N3CCOCC3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=CC=C2C(=O)N3CCOCC3

InChI

InChI=1S/C21H22N2O5/c1-15(24)16-5-4-6-17(13-16)22-20(25)14-28-19-8-3-2-7-18(19)21(26)23-9-11-27-12-10-23/h2-8,13H,9-12,14H2,1H3,(H,22,25)