2-(2-acetamidophenyl)-N-(3-morpholin-4-ylcarbonylphenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(2-acetamidophenyl)-N-(3-morpholin-4-ylcarbonylphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-(2-acetamidophenyl)-N-[3-(morpholine-4-carbonyl)phenyl]-2-oxo-acetamide CAS Name: 2-(2-acetamidophenyl)-N-[3-[4-morpholinyl(oxo)methyl]phenyl]-2-oxoacetamide IUPAC Name: 2-(2-acetamidophenyl)-N-[3-(morpholine-4-carbonyl)phenyl]-2-oxoacetamide Traditional Name: 2-(2-acetamidophenyl)-2-keto-N-[3-(morpholine-4-carbonyl)phenyl]acetamide Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C(=O)C(=O)NC2=CC=CC(=C2)C(=O)N3CCOCC3

Isomeric SMILES

CC(=O)NC1=CC=CC=C1C(=O)C(=O)NC2=CC=CC(=C2)C(=O)N3CCOCC3

InChI

InChI=1S/C21H21N3O5/c1-14(25)22-18-8-3-2-7-17(18)19(26)20(27)23-16-6-4-5-15(13-16)21(28)24-9-11-29-12-10-24/h2-8,13H,9-12H2,1H3,(H,22,25)(H,23,27)