N-(4-methylphenyl)-2-(prop-2-ynylamino)ethanamide

Systemtic Name: N-(4-methylphenyl)-2-(prop-2-ynylamino)ethanamide Openeye Name: 2-(prop-2-ynylamino)-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-(prop-2-ynylamino)acetamide IUPAC Name: N-(4-methylphenyl)-2-(prop-2-ynylamino)acetamide Traditional Name: 2-(propargylamino)-N-(p-tolyl)acetamide Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CNCC#C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CNCC#C

InChI

InChI=1S/C12H14N2O/c1-3-8-13-9-12(15)14-11-6-4-10(2)5-7-11/h1,4-7,13H,8-9H2,2H3,(H,14,15)