N-cyclopentyl-2-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: N-cyclopentyl-2-(2,4,6-trimethylphenyl)ethanamide Openeye Name: N-cyclopentyl-2-(2,4,6-trimethylphenyl)acetamide CAS Name: N-cyclopentyl-2-(2,4,6-trimethylphenyl)acetamide IUPAC Name: N-cyclopentyl-2-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-cyclopentyl-2-mesityl-acetamide Formula: C16H23NO MolecularWeight: 245.35992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)CC(=O)NC2CCCC2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)CC(=O)NC2CCCC2)C

InChI

InChI=1S/C16H23NO/c1-11-8-12(2)15(13(3)9-11)10-16(18)17-14-6-4-5-7-14/h8-9,14H,4-7,10H2,1-3H3,(H,17,18)