2-(1-cyclopropylethylamino)-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-(1-cyclopropylethylamino)-N-(3-methylphenyl)ethanamide Openeye Name: 2-(1-cyclopropylethylamino)-N-(m-tolyl)acetamide CAS Name: 2-(1-cyclopropylethylamino)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(1-cyclopropylethylamino)-N-(3-methylphenyl)acetamide Traditional Name: 2-(1-cyclopropylethylamino)-N-(m-tolyl)acetamide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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