N-(5-tert-butyl-2-methoxy-phenyl)-3-cyclopentyl-propanamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-3-cyclopentyl-propanamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-3-cyclopentyl-propanamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-3-cyclopentylpropanamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-3-cyclopentylpropanamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-3-cyclopentyl-propionamide Formula: C19H29NO2 MolecularWeight: 303.43906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29NO2/c1-19(2,3)15-10-11-17(22-4)16(13-15)20-18(21)12-9-14-7-5-6-8-14/h10-11,13-14H,5-9,12H2,1-4H3,(H,20,21)