4-(5-phenyl-1,3-oxazol-2-yl)-N-prop-2-ynyl-butanamide

Systemtic Name: 4-(5-phenyl-1,3-oxazol-2-yl)-N-prop-2-ynyl-butanamide Openeye Name: 4-(5-phenyloxazol-2-yl)-N-prop-2-ynyl-butanamide CAS Name: 4-(5-phenyl-2-oxazolyl)-N-prop-2-ynylbutanamide IUPAC Name: 4-(5-phenyl-1,3-oxazol-2-yl)-N-prop-2-ynylbutanamide Traditional Name: 4-(5-phenyloxazol-2-yl)-N-propargyl-butyramide Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)CCCC1=NC=C(O1)C2=CC=CC=C2

Isomeric SMILES

C#CCNC(=O)CCCC1=NC=C(O1)C2=CC=CC=C2

InChI

InChI=1S/C16H16N2O2/c1-2-11-17-15(19)9-6-10-16-18-12-14(20-16)13-7-4-3-5-8-13/h1,3-5,7-8,12H,6,9-11H2,(H,17,19)