3-cyclopentyl-N-(2,6-diethylphenyl)propanamide

Systemtic Name: 3-cyclopentyl-N-(2,6-diethylphenyl)propanamide Openeye Name: 3-cyclopentyl-N-(2,6-diethylphenyl)propanamide CAS Name: 3-cyclopentyl-N-(2,6-diethylphenyl)propanamide IUPAC Name: 3-cyclopentyl-N-(2,6-diethylphenyl)propanamide Traditional Name: 3-cyclopentyl-N-(2,6-diethylphenyl)propionamide Formula: C18H27NO MolecularWeight: 273.41308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CCC2CCCC2

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CCC2CCCC2

InChI

InChI=1S/C18H27NO/c1-3-15-10-7-11-16(4-2)18(15)19-17(20)13-12-14-8-5-6-9-14/h7,10-11,14H,3-6,8-9,12-13H2,1-2H3,(H,19,20)