2-[(1R)-cyclopent-2-en-1-yl]-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-methyl-N-phenyl-acetamide CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-N-methyl-N-phenylacetamide IUPAC Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-methyl-N-phenylacetamide Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-methyl-N-phenyl-acetamide Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO/c1-15(13-9-3-2-4-10-13)14(16)11-12-7-5-6-8-12/h2-5,7,9-10,12H,6,8,11H2,1H3/t12-/m1/s1