2-[(1R)-cyclopent-2-en-1-yl]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-mesityl-acetamide Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CC2CCC=C2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C[C@H]2CCC=C2)C

InChI

InChI=1S/C16H21NO/c1-11-8-12(2)16(13(3)9-11)17-15(18)10-14-6-4-5-7-14/h4,6,8-9,14H,5,7,10H2,1-3H3,(H,17,18)/t14-/m1/s1