2-[(1R)-cyclopent-2-en-1-yl]-N-[2,6-di(propan-2-yl)phenyl]ethanamide

Systemtic Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[2,6-di(propan-2-yl)phenyl]ethanamide Openeye Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(2,6-diisopropylphenyl)acetamide CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-N-[2,6-di(propan-2-yl)phenyl]acetamide IUPAC Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[2,6-di(propan-2-yl)phenyl]acetamide Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(2,6-diisopropylphenyl)acetamide Formula: C19H27NO MolecularWeight: 285.42378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27NO/c1-13(2)16-10-7-11-17(14(3)4)19(16)20-18(21)12-15-8-5-6-9-15/h5,7-8,10-11,13-15H,6,9,12H2,1-4H3,(H,20,21)/t15-/m1/s1