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

Systemtic Name: 2-(cyclobutylmethylamino)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(cyclobutylmethylamino)-N-(p-tolyl)acetamide CAS Name: 2-(cyclobutylmethylamino)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(cyclobutylmethylamino)-N-(4-methylphenyl)acetamide Traditional Name: 2-(cyclobutylmethylamino)-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)CNCC2CCC2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CNCC2CCC2

InChI

InChI=1S/C14H20N2O/c1-11-5-7-13(8-6-11)16-14(17)10-15-9-12-3-2-4-12/h5-8,12,15H,2-4,9-10H2,1H3,(H,16,17)