2-[(1R)-cyclopent-2-en-1-yl]-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]ethanamide

Systemtic Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]ethanamide Openeye Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]acetamide CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]acetamide IUPAC Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]acetamide Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]acetamide Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO2/c1-12-8-9-16(20-3)15(10-12)13(2)18-17(19)11-14-6-4-5-7-14/h4,6,8-10,13-14H,5,7,11H2,1-3H3,(H,18,19)/t13-,14+/m0/s1