N-cyclopentyl-3-(4-methoxyphenoxy)propanamide

Systemtic Name: N-cyclopentyl-3-(4-methoxyphenoxy)propanamide Openeye Name: N-cyclopentyl-3-(4-methoxyphenoxy)propanamide CAS Name: N-cyclopentyl-3-(4-methoxyphenoxy)propanamide IUPAC Name: N-cyclopentyl-3-(4-methoxyphenoxy)propanamide Traditional Name: N-cyclopentyl-3-(4-methoxyphenoxy)propionamide Formula: C15H21NO3 MolecularWeight: 263.33214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCC(=O)NC2CCCC2

Isomeric SMILES

COC1=CC=C(C=C1)OCCC(=O)NC2CCCC2

InChI

InChI=1S/C15H21NO3/c1-18-13-6-8-14(9-7-13)19-11-10-15(17)16-12-4-2-3-5-12/h6-9,12H,2-5,10-11H2,1H3,(H,16,17)