N-(phenylmethyl)-N-prop-2-ynyl-prop-2-ynamide

Systemtic Name: N-(phenylmethyl)-N-prop-2-ynyl-prop-2-ynamide Openeye Name: N-benzyl-N-prop-2-ynyl-prop-2-ynamide CAS Name: N-(phenylmethyl)-N-prop-2-ynyl-2-propynamide IUPAC Name: N-benzyl-N-prop-2-ynylprop-2-ynamide Traditional Name: N-benzyl-N-propargyl-propiolamide Formula: C13H11NO MolecularWeight: 197.23254

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN(CC1=CC=CC=C1)C(=O)C#C

Isomeric SMILES

C#CCN(CC1=CC=CC=C1)C(=O)C#C

InChI

InChI=1S/C13H11NO/c1-3-10-14(13(15)4-2)11-12-8-6-5-7-9-12/h1-2,5-9H,10-11H2