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

Systemtic Name: N-(2-methoxyphenyl)-2-(prop-2-ynylamino)ethanamide Openeye Name: N-(2-methoxyphenyl)-2-(prop-2-ynylamino)acetamide CAS Name: N-(2-methoxyphenyl)-2-(prop-2-ynylamino)acetamide IUPAC Name: N-(2-methoxyphenyl)-2-(prop-2-ynylamino)acetamide Traditional Name: N-(2-methoxyphenyl)-2-(propargylamino)acetamide Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CNCC#C

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CNCC#C

InChI

InChI=1S/C12H14N2O2/c1-3-8-13-9-12(15)14-10-6-4-5-7-11(10)16-2/h1,4-7,13H,8-9H2,2H3,(H,14,15)