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

Systemtic Name: 3-cyclopentyl-N-(2-methoxyphenyl)propanamide Openeye Name: 3-cyclopentyl-N-(2-methoxyphenyl)propanamide CAS Name: 3-cyclopentyl-N-(2-methoxyphenyl)propanamide IUPAC Name: 3-cyclopentyl-N-(2-methoxyphenyl)propanamide Traditional Name: 3-cyclopentyl-N-(2-methoxyphenyl)propionamide Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CCC2CCCC2

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CCC2CCCC2

InChI

InChI=1S/C15H21NO2/c1-18-14-9-5-4-8-13(14)16-15(17)11-10-12-6-2-3-7-12/h4-5,8-9,12H,2-3,6-7,10-11H2,1H3,(H,16,17)