3,5-diacetamido-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]benzamide

Systemtic Name: 3,5-diacetamido-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]benzamide Openeye Name: 3,5-diacetamido-N-[[2-(morpholinomethyl)phenyl]methyl]benzamide CAS Name: 3,5-diacetamido-N-[[2-(4-morpholinylmethyl)phenyl]methyl]benzamide IUPAC Name: 3,5-diacetamido-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]benzamide Traditional Name: 3,5-diacetamido-N-[2-(morpholinomethyl)benzyl]benzamide Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1)C(=O)NCC2=CC=CC=C2CN3CCOCC3)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1)C(=O)NCC2=CC=CC=C2CN3CCOCC3)NC(=O)C

InChI

InChI=1S/C23H28N4O4/c1-16(28)25-21-11-20(12-22(13-21)26-17(2)29)23(30)24-14-18-5-3-4-6-19(18)15-27-7-9-31-10-8-27/h3-6,11-13H,7-10,14-15H2,1-2H3,(H,24,30)(H,25,28)(H,26,29)