2-[(1R)-cyclopent-2-en-1-yl]-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]ethanamide

Systemtic Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]ethanamide Openeye Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]acetamide CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]acetamide IUPAC Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]acetamide Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]acetamide Formula: C18H25NO2 MolecularWeight: 287.3966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25NO2/c1-13(2)18(15-8-10-16(21-3)11-9-15)19-17(20)12-14-6-4-5-7-14/h4,6,8-11,13-14,18H,5,7,12H2,1-3H3,(H,19,20)/t14-,18-/m1/s1