3-cyclopentyl-N-(4-methyl-2-oxidanyl-phenyl)propanamide

Systemtic Name: 3-cyclopentyl-N-(4-methyl-2-oxidanyl-phenyl)propanamide Openeye Name: 3-cyclopentyl-N-(2-hydroxy-4-methyl-phenyl)propanamide CAS Name: 3-cyclopentyl-N-(2-hydroxy-4-methylphenyl)propanamide IUPAC Name: 3-cyclopentyl-N-(2-hydroxy-4-methylphenyl)propanamide Traditional Name: 3-cyclopentyl-N-(2-hydroxy-4-methyl-phenyl)propionamide Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CCC2CCCC2)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CCC2CCCC2)O

InChI

InChI=1S/C15H21NO2/c1-11-6-8-13(14(17)10-11)16-15(18)9-7-12-4-2-3-5-12/h6,8,10,12,17H,2-5,7,9H2,1H3,(H,16,18)