N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-N'-(3-methyl-3-oxidanyl-2-phenyl-butan-2-yl)ethanediamide

Systemtic Name: N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-N'-(3-methyl-3-oxidanyl-2-phenyl-butan-2-yl)ethanediamide Openeye Name: N'-(2-hydroxy-1,2-dimethyl-1-phenyl-propyl)-N-(3-methoxy-4-oxazol-5-yl-phenyl)oxamide CAS Name: N'-(3-hydroxy-3-methyl-2-phenylbutan-2-yl)-N-[3-methoxy-4-(5-oxazolyl)phenyl]oxamide IUPAC Name: N'-(3-hydroxy-3-methyl-2-phenylbutan-2-yl)-N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]oxamide Traditional Name: N'-(2-hydroxy-1,2-dimethyl-1-phenyl-propyl)-N-(3-methoxy-4-oxazol-5-yl-phenyl)oxamide Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(C)(C1=CC=CC=C1)NC(=O)C(=O)NC2=CC(=C(C=C2)C3=CN=CO3)OC)O

Isomeric SMILES

CC(C)(C(C)(C1=CC=CC=C1)NC(=O)C(=O)NC2=CC(=C(C=C2)C3=CN=CO3)OC)O

InChI

InChI=1S/C23H25N3O5/c1-22(2,29)23(3,15-8-6-5-7-9-15)26-21(28)20(27)25-16-10-11-17(18(12-16)30-4)19-13-24-14-31-19/h5-14,29H,1-4H3,(H,25,27)(H,26,28)