2-(cyclopentylamino)-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-(cyclopentylamino)-N-(3-methylphenyl)ethanamide Openeye Name: 2-(cyclopentylamino)-N-(m-tolyl)acetamide CAS Name: 2-(cyclopentylamino)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(cyclopentylamino)-N-(3-methylphenyl)acetamide Traditional Name: 2-(cyclopentylamino)-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)CNC2CCCC2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CNC2CCCC2

InChI

InChI=1S/C14H20N2O/c1-11-5-4-8-13(9-11)16-14(17)10-15-12-6-2-3-7-12/h4-5,8-9,12,15H,2-3,6-7,10H2,1H3,(H,16,17)