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

Systemtic Name: 2-(cyclopentylmethylamino)-N-(3-methylphenyl)ethanamide Openeye Name: 2-(cyclopentylmethylamino)-N-(m-tolyl)acetamide CAS Name: 2-(cyclopentylmethylamino)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(cyclopentylmethylamino)-N-(3-methylphenyl)acetamide Traditional Name: 2-(cyclopentylmethylamino)-N-(m-tolyl)acetamide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CNCC2CCCC2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CNCC2CCCC2

InChI

InChI=1S/C15H22N2O/c1-12-5-4-8-14(9-12)17-15(18)11-16-10-13-6-2-3-7-13/h4-5,8-9,13,16H,2-3,6-7,10-11H2,1H3,(H,17,18)