N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-N'-(2-methylbut-3-yn-2-yl)ethanediamide

Systemtic Name: N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-N'-(2-methylbut-3-yn-2-yl)ethanediamide Openeye Name: N'-(1,1-dimethylprop-2-ynyl)-N-(3-methoxy-4-oxazol-5-yl-phenyl)oxamide CAS Name: N-[3-methoxy-4-(5-oxazolyl)phenyl]-N'-(2-methylbut-3-yn-2-yl)oxamide IUPAC Name: N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-N'-(2-methylbut-3-yn-2-yl)oxamide Traditional Name: N'-(1,1-dimethylprop-2-ynyl)-N-(3-methoxy-4-oxazol-5-yl-phenyl)oxamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#C)NC(=O)C(=O)NC1=CC(=C(C=C1)C2=CN=CO2)OC

Isomeric SMILES

CC(C)(C#C)NC(=O)C(=O)NC1=CC(=C(C=C1)C2=CN=CO2)OC

InChI

InChI=1S/C17H17N3O4/c1-5-17(2,3)20-16(22)15(21)19-11-6-7-12(13(8-11)23-4)14-9-18-10-24-14/h1,6-10H,2-4H3,(H,19,21)(H,20,22)