N-[1-(3-methylphenyl)prop-2-ynyl]ethanamide

Systemtic Name: N-[1-(3-methylphenyl)prop-2-ynyl]ethanamide Openeye Name: N-[1-(m-tolyl)prop-2-ynyl]acetamide CAS Name: N-[1-(3-methylphenyl)prop-2-ynyl]acetamide IUPAC Name: N-[1-(3-methylphenyl)prop-2-ynyl]acetamide Traditional Name: N-[1-(m-tolyl)prop-2-ynyl]acetamide Formula: C12H13NO MolecularWeight: 187.23772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO/c1-4-12(13-10(3)14)11-7-5-6-9(2)8-11/h1,5-8,12H,2-3H3,(H,13,14)