4-[[2-(2-acetamidophenyl)-2-oxidanylidene-ethanoyl]amino]-N-(2-morpholin-4-ylethyl)benzamide

Systemtic Name: 4-[[2-(2-acetamidophenyl)-2-oxidanylidene-ethanoyl]amino]-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: 4-[[2-(2-acetamidophenyl)-2-oxo-acetyl]amino]-N-(2-morpholinoethyl)benzamide CAS Name: 4-[[2-(2-acetamidophenyl)-1,2-dioxoethyl]amino]-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 4-[[2-(2-acetamidophenyl)-2-oxoacetyl]amino]-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 4-[[2-(2-acetamidophenyl)-2-keto-acetyl]amino]-N-(2-morpholinoethyl)benzamide Formula: C23H26N4O5 MolecularWeight: 438.47634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C(=O)C(=O)NC2=CC=C(C=C2)C(=O)NCCN3CCOCC3

Isomeric SMILES

CC(=O)NC1=CC=CC=C1C(=O)C(=O)NC2=CC=C(C=C2)C(=O)NCCN3CCOCC3

InChI

InChI=1S/C23H26N4O5/c1-16(28)25-20-5-3-2-4-19(20)21(29)23(31)26-18-8-6-17(7-9-18)22(30)24-10-11-27-12-14-32-15-13-27/h2-9H,10-15H2,1H3,(H,24,30)(H,25,28)(H,26,31)