2-(2-azanylphenoxy)-N-cyclopentyl-N-methyl-ethanamide

Systemtic Name: 2-(2-azanylphenoxy)-N-cyclopentyl-N-methyl-ethanamide Openeye Name: 2-(2-aminophenoxy)-N-cyclopentyl-N-methyl-acetamide CAS Name: 2-(2-aminophenoxy)-N-cyclopentyl-N-methylacetamide IUPAC Name: 2-(2-aminophenoxy)-N-cyclopentyl-N-methylacetamide Traditional Name: 2-(2-aminophenoxy)-N-cyclopentyl-N-methyl-acetamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(=O)COC2=CC=CC=C2N

Isomeric SMILES

CN(C1CCCC1)C(=O)COC2=CC=CC=C2N

InChI

InChI=1S/C14H20N2O2/c1-16(11-6-2-3-7-11)14(17)10-18-13-9-5-4-8-12(13)15/h4-5,8-9,11H,2-3,6-7,10,15H2,1H3