2-(cyclopropylamino)-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(cyclopropylamino)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(cyclopropylamino)-N-(p-tolyl)acetamide CAS Name: 2-(cyclopropylamino)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(cyclopropylamino)-N-(4-methylphenyl)acetamide Traditional Name: 2-(cyclopropylamino)-N-(p-tolyl)acetamide Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CNC2CC2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CNC2CC2

InChI

InChI=1S/C12H16N2O/c1-9-2-4-11(5-3-9)14-12(15)8-13-10-6-7-10/h2-5,10,13H,6-8H2,1H3,(H,14,15)