2-(1-cyclopropylethylamino)-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(1-cyclopropylethylamino)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(1-cyclopropylethylamino)-N-(p-tolyl)acetamide CAS Name: 2-(1-cyclopropylethylamino)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(1-cyclopropylethylamino)-N-(4-methylphenyl)acetamide Traditional Name: 2-(1-cyclopropylethylamino)-N-(p-tolyl)acetamide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CNC(C)C2CC2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CNC(C)C2CC2

InChI

InChI=1S/C14H20N2O/c1-10-3-7-13(8-4-10)16-14(17)9-15-11(2)12-5-6-12/h3-4,7-8,11-12,15H,5-6,9H2,1-2H3,(H,16,17)