N-cyclopentyl-2-(2-oxidanylphenoxy)ethanamide

Systemtic Name: N-cyclopentyl-2-(2-oxidanylphenoxy)ethanamide Openeye Name: N-cyclopentyl-2-(2-hydroxyphenoxy)acetamide CAS Name: N-cyclopentyl-2-(2-hydroxyphenoxy)acetamide IUPAC Name: N-cyclopentyl-2-(2-hydroxyphenoxy)acetamide Traditional Name: N-cyclopentyl-2-(2-hydroxyphenoxy)acetamide Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC2=CC=CC=C2O

Isomeric SMILES

C1CCC(C1)NC(=O)COC2=CC=CC=C2O

InChI

InChI=1S/C13H17NO3/c15-11-7-3-4-8-12(11)17-9-13(16)14-10-5-1-2-6-10/h3-4,7-8,10,15H,1-2,5-6,9H2,(H,14,16)