2-[cyclopentyl(methyl)amino]-N-phenyl-ethanamide

Systemtic Name: 2-[cyclopentyl(methyl)amino]-N-phenyl-ethanamide Openeye Name: 2-[cyclopentyl(methyl)amino]-N-phenyl-acetamide CAS Name: 2-[cyclopentyl(methyl)amino]-N-phenylacetamide IUPAC Name: 2-[cyclopentyl(methyl)amino]-N-phenylacetamide Traditional Name: 2-[cyclopentyl(methyl)amino]-N-phenyl-acetamide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1)C2CCCC2

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1)C2CCCC2

InChI

InChI=1S/C14H20N2O/c1-16(13-9-5-6-10-13)11-14(17)15-12-7-3-2-4-8-12/h2-4,7-8,13H,5-6,9-11H2,1H3,(H,15,17)