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

Systemtic Name: N'-(3-ethylpent-1-yn-3-yl)-N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]ethanediamide Openeye Name: N'-(1,1-diethylprop-2-ynyl)-N-(3-methoxy-4-oxazol-5-yl-phenyl)oxamide CAS Name: N'-(3-ethylpent-1-yn-3-yl)-N-[3-methoxy-4-(5-oxazolyl)phenyl]oxamide IUPAC Name: N'-(3-ethylpent-1-yn-3-yl)-N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]oxamide Traditional Name: N'-(1,1-diethylprop-2-ynyl)-N-(3-methoxy-4-oxazol-5-yl-phenyl)oxamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4/c1-5-19(6-2,7-3)22-18(24)17(23)21-13-8-9-14(15(10-13)25-4)16-11-20-12-26-16/h1,8-12H,6-7H2,2-4H3,(H,21,23)(H,22,24)