2-(5-azanyl-2-methyl-phenoxy)-N-cyclopentyl-ethanamide

Systemtic Name: 2-(5-azanyl-2-methyl-phenoxy)-N-cyclopentyl-ethanamide Openeye Name: 2-(5-amino-2-methyl-phenoxy)-N-cyclopentyl-acetamide CAS Name: 2-(5-amino-2-methylphenoxy)-N-cyclopentylacetamide IUPAC Name: 2-(5-amino-2-methylphenoxy)-N-cyclopentylacetamide Traditional Name: 2-(5-amino-2-methyl-phenoxy)-N-cyclopentyl-acetamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)OCC(=O)NC2CCCC2

Isomeric SMILES

CC1=C(C=C(C=C1)N)OCC(=O)NC2CCCC2

InChI

InChI=1S/C14H20N2O2/c1-10-6-7-11(15)8-13(10)18-9-14(17)16-12-4-2-3-5-12/h6-8,12H,2-5,9,15H2,1H3,(H,16,17)