3,5-diacetamido-N-[(1S)-2-morpholin-4-yl-1-phenyl-ethyl]benzamide

Systemtic Name: 3,5-diacetamido-N-[(1S)-2-morpholin-4-yl-1-phenyl-ethyl]benzamide Openeye Name: 3,5-diacetamido-N-[(1S)-2-morpholino-1-phenyl-ethyl]benzamide CAS Name: 3,5-diacetamido-N-[(1S)-2-(4-morpholinyl)-1-phenylethyl]benzamide IUPAC Name: 3,5-diacetamido-N-[(1S)-2-morpholin-4-yl-1-phenylethyl]benzamide Traditional Name: 3,5-diacetamido-N-[(1S)-2-morpholino-1-phenyl-ethyl]benzamide Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1)C(=O)NC(CN2CCOCC2)C3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1)C(=O)N[C@H](CN2CCOCC2)C3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C23H28N4O4/c1-16(28)24-20-12-19(13-21(14-20)25-17(2)29)23(30)26-22(18-6-4-3-5-7-18)15-27-8-10-31-11-9-27/h3-7,12-14,22H,8-11,15H2,1-2H3,(H,24,28)(H,25,29)(H,26,30)/t22-/m1/s1