N-cyclopentyl-2-(3-methoxyphenoxy)ethanamide

Systemtic Name: N-cyclopentyl-2-(3-methoxyphenoxy)ethanamide Openeye Name: N-cyclopentyl-2-(3-methoxyphenoxy)acetamide CAS Name: N-cyclopentyl-2-(3-methoxyphenoxy)acetamide IUPAC Name: N-cyclopentyl-2-(3-methoxyphenoxy)acetamide Traditional Name: N-cyclopentyl-2-(3-methoxyphenoxy)acetamide Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO3/c1-17-12-7-4-8-13(9-12)18-10-14(16)15-11-5-2-3-6-11/h4,7-9,11H,2-3,5-6,10H2,1H3,(H,15,16)