3-cyclopentyl-N-ethyl-N-(2-methyl-5-oxidanyl-phenyl)propanamide

Systemtic Name: 3-cyclopentyl-N-ethyl-N-(2-methyl-5-oxidanyl-phenyl)propanamide Openeye Name: 3-cyclopentyl-N-ethyl-N-(5-hydroxy-2-methyl-phenyl)propanamide CAS Name: 3-cyclopentyl-N-ethyl-N-(5-hydroxy-2-methylphenyl)propanamide IUPAC Name: 3-cyclopentyl-N-ethyl-N-(5-hydroxy-2-methylphenyl)propanamide Traditional Name: 3-cyclopentyl-N-ethyl-N-(5-hydroxy-2-methyl-phenyl)propionamide Formula: C17H25NO2 MolecularWeight: 275.3859

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=C(C=CC(=C1)O)C)C(=O)CCC2CCCC2

Isomeric SMILES

CCN(C1=C(C=CC(=C1)O)C)C(=O)CCC2CCCC2

InChI

InChI=1S/C17H25NO2/c1-3-18(16-12-15(19)10-8-13(16)2)17(20)11-9-14-6-4-5-7-14/h8,10,12,14,19H,3-7,9,11H2,1-2H3