3-(5-phenyl-1,3-oxazol-2-yl)-N-prop-2-ynyl-propanamide

Systemtic Name: 3-(5-phenyl-1,3-oxazol-2-yl)-N-prop-2-ynyl-propanamide Openeye Name: 3-(5-phenyloxazol-2-yl)-N-prop-2-ynyl-propanamide CAS Name: 3-(5-phenyl-2-oxazolyl)-N-prop-2-ynylpropanamide IUPAC Name: 3-(5-phenyl-1,3-oxazol-2-yl)-N-prop-2-ynylpropanamide Traditional Name: 3-(5-phenyloxazol-2-yl)-N-propargyl-propionamide Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)CCC1=NC=C(O1)C2=CC=CC=C2

Isomeric SMILES

C#CCNC(=O)CCC1=NC=C(O1)C2=CC=CC=C2

InChI

InChI=1S/C15H14N2O2/c1-2-10-16-14(18)8-9-15-17-11-13(19-15)12-6-4-3-5-7-12/h1,3-7,11H,8-10H2,(H,16,18)