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

Systemtic Name: N-cyclopentyl-3-(2-methoxyphenoxy)propanamide Openeye Name: N-cyclopentyl-3-(2-methoxyphenoxy)propanamide CAS Name: N-cyclopentyl-3-(2-methoxyphenoxy)propanamide IUPAC Name: N-cyclopentyl-3-(2-methoxyphenoxy)propanamide Traditional Name: N-cyclopentyl-3-(2-methoxyphenoxy)propionamide Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCC(=O)NC2CCCC2

Isomeric SMILES

COC1=CC=CC=C1OCCC(=O)NC2CCCC2

InChI

InChI=1S/C15H21NO3/c1-18-13-8-4-5-9-14(13)19-11-10-15(17)16-12-6-2-3-7-12/h4-5,8-9,12H,2-3,6-7,10-11H2,1H3,(H,16,17)