N,N-dimethyl-2-[(1R,5S)-5-(2-phenylpropan-2-yloxy)cyclopent-2-en-1-yl]ethanamide

Systemtic Name: N,N-dimethyl-2-[(1R,5S)-5-(2-phenylpropan-2-yloxy)cyclopent-2-en-1-yl]ethanamide Openeye Name: N,N-dimethyl-2-[(1R,5S)-5-(1-methyl-1-phenyl-ethoxy)cyclopent-2-en-1-yl]acetamide CAS Name: N,N-dimethyl-2-[(1R,5S)-5-(2-phenylpropan-2-yloxy)-1-cyclopent-2-enyl]acetamide IUPAC Name: N,N-dimethyl-2-[(1R,5S)-5-(2-phenylpropan-2-yloxy)cyclopent-2-en-1-yl]acetamide Traditional Name: 2-[(1R,5S)-5-cumyloxycyclopent-2-en-1-yl]-N,N-dimethyl-acetamide Formula: C18H25NO2 MolecularWeight: 287.3966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)OC2CC=CC2CC(=O)N(C)C

Isomeric SMILES

CC(C)(C1=CC=CC=C1)O[C@H]2CC=C[C@H]2CC(=O)N(C)C

InChI

InChI=1S/C18H25NO2/c1-18(2,15-10-6-5-7-11-15)21-16-12-8-9-14(16)13-17(20)19(3)4/h5-11,14,16H,12-13H2,1-4H3/t14-,16-/m0/s1