2-(2-azanyl-4-methoxy-phenoxy)-N-cyclopentyl-ethanamide

Systemtic Name: 2-(2-azanyl-4-methoxy-phenoxy)-N-cyclopentyl-ethanamide Openeye Name: 2-(2-amino-4-methoxy-phenoxy)-N-cyclopentyl-acetamide CAS Name: 2-(2-amino-4-methoxyphenoxy)-N-cyclopentylacetamide IUPAC Name: 2-(2-amino-4-methoxyphenoxy)-N-cyclopentylacetamide Traditional Name: 2-(2-amino-4-methoxy-phenoxy)-N-cyclopentyl-acetamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NC2CCCC2)N

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)NC2CCCC2)N

InChI

InChI=1S/C14H20N2O3/c1-18-11-6-7-13(12(15)8-11)19-9-14(17)16-10-4-2-3-5-10/h6-8,10H,2-5,9,15H2,1H3,(H,16,17)