N'-(phenylmethyl)-N'-prop-2-ynyl-ethanediamide

Systemtic Name: N'-(phenylmethyl)-N'-prop-2-ynyl-ethanediamide Openeye Name: N'-benzyl-N'-prop-2-ynyl-oxamide CAS Name: N'-(phenylmethyl)-N'-prop-2-ynyloxamide IUPAC Name: N'-benzyl-N'-prop-2-ynyloxamide Traditional Name: N'-benzyl-N'-propargyl-oxamide Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O2/c1-2-8-14(12(16)11(13)15)9-10-6-4-3-5-7-10/h1,3-7H,8-9H2,(H2,13,15)