2,2-diacetamido-N-[1-[[3-(2-methylphenoxy)-2-oxidanyl-propyl]amino]ethyl]-2-phenyl-ethanamide

Systemtic Name: 2,2-diacetamido-N-[1-[[3-(2-methylphenoxy)-2-oxidanyl-propyl]amino]ethyl]-2-phenyl-ethanamide Openeye Name: 2,2-diacetamido-N-[1-[[2-hydroxy-3-(2-methylphenoxy)propyl]amino]ethyl]-2-phenyl-acetamide CAS Name: 2,2-diacetamido-N-[1-[[2-hydroxy-3-(2-methylphenoxy)propyl]amino]ethyl]-2-phenylacetamide IUPAC Name: 2,2-diacetamido-N-[1-[[2-hydroxy-3-(2-methylphenoxy)propyl]amino]ethyl]-2-phenylacetamide Traditional Name: 2,2-diacetamido-N-[1-[[2-hydroxy-3-(2-methylphenoxy)propyl]amino]ethyl]-2-phenyl-acetamide Formula: C24H32N4O5 MolecularWeight: 456.53468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(CNC(C)NC(=O)C(C2=CC=CC=C2)(NC(=O)C)NC(=O)C)O

Isomeric SMILES

CC1=CC=CC=C1OCC(CNC(C)NC(=O)C(C2=CC=CC=C2)(NC(=O)C)NC(=O)C)O

InChI

InChI=1S/C24H32N4O5/c1-16-10-8-9-13-22(16)33-15-21(31)14-25-17(2)26-23(32)24(27-18(3)29,28-19(4)30)20-11-6-5-7-12-20/h5-13,17,21,25,31H,14-15H2,1-4H3,(H,26,32)(H,27,29)(H,28,30)