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

Systemtic Name: 2-(cyclopentylmethylamino)-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(cyclopentylmethylamino)-N-(3-methoxyphenyl)acetamide CAS Name: 2-(cyclopentylmethylamino)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(cyclopentylmethylamino)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(cyclopentylmethylamino)-N-(3-methoxyphenyl)acetamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CNCC2CCCC2

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CNCC2CCCC2

InChI

InChI=1S/C15H22N2O2/c1-19-14-8-4-7-13(9-14)17-15(18)11-16-10-12-5-2-3-6-12/h4,7-9,12,16H,2-3,5-6,10-11H2,1H3,(H,17,18)