N-(phenylmethyl)-2-(prop-2-ynylamino)ethanamide

Systemtic Name: N-(phenylmethyl)-2-(prop-2-ynylamino)ethanamide Openeye Name: N-benzyl-2-(prop-2-ynylamino)acetamide CAS Name: N-(phenylmethyl)-2-(prop-2-ynylamino)acetamide IUPAC Name: N-benzyl-2-(prop-2-ynylamino)acetamide Traditional Name: N-benzyl-2-(propargylamino)acetamide Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNCC(=O)NCC1=CC=CC=C1

Isomeric SMILES

C#CCNCC(=O)NCC1=CC=CC=C1

InChI

InChI=1S/C12H14N2O/c1-2-8-13-10-12(15)14-9-11-6-4-3-5-7-11/h1,3-7,13H,8-10H2,(H,14,15)