N-[2-(1,3-benzoxazol-2-yloxy)ethanoyl]-N-(phenylmethyl)prop-2-ynamide

Systemtic Name: N-[2-(1,3-benzoxazol-2-yloxy)ethanoyl]-N-(phenylmethyl)prop-2-ynamide Openeye Name: N-[2-(1,3-benzoxazol-2-yloxy)acetyl]-N-benzyl-prop-2-ynamide CAS Name: N-[2-(1,3-benzoxazol-2-yloxy)-1-oxoethyl]-N-(phenylmethyl)-2-propynamide IUPAC Name: N-[2-(1,3-benzoxazol-2-yloxy)acetyl]-N-benzylprop-2-ynamide Traditional Name: N-[2-(1,3-benzoxazol-2-yloxy)acetyl]-N-benzyl-propiolamide Formula: C19H14N2O4 MolecularWeight: 334.32546

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Descriptors Computed from Structure

Canonical SMILES:

C#CC(=O)N(CC1=CC=CC=C1)C(=O)COC2=NC3=CC=CC=C3O2

Isomeric SMILES

C#CC(=O)N(CC1=CC=CC=C1)C(=O)COC2=NC3=CC=CC=C3O2

InChI

InChI=1S/C19H14N2O4/c1-2-17(22)21(12-14-8-4-3-5-9-14)18(23)13-24-19-20-15-10-6-7-11-16(15)25-19/h1,3-11H,12-13H2