N-cyclopentyl-2-(2-methylphenoxy)propanamide

Systemtic Name: N-cyclopentyl-2-(2-methylphenoxy)propanamide Openeye Name: N-cyclopentyl-2-(2-methylphenoxy)propanamide CAS Name: N-cyclopentyl-2-(2-methylphenoxy)propanamide IUPAC Name: N-cyclopentyl-2-(2-methylphenoxy)propanamide Traditional Name: N-cyclopentyl-2-(2-methylphenoxy)propionamide Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(C)C(=O)NC2CCCC2

Isomeric SMILES

CC1=CC=CC=C1OC(C)C(=O)NC2CCCC2

InChI

InChI=1S/C15H21NO2/c1-11-7-3-6-10-14(11)18-12(2)15(17)16-13-8-4-5-9-13/h3,6-7,10,12-13H,4-5,8-9H2,1-2H3,(H,16,17)