2-[(1R)-cyclopent-2-en-1-yl]-N-[(6-methoxynaphthalen-2-yl)methyl]ethanamide

Systemtic Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[(6-methoxynaphthalen-2-yl)methyl]ethanamide Openeye Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[(6-methoxy-2-naphthyl)methyl]acetamide CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-N-[(6-methoxy-2-naphthalenyl)methyl]acetamide IUPAC Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[(6-methoxynaphthalen-2-yl)methyl]acetamide Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[(6-methoxy-2-naphthyl)methyl]acetamide Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)CC3CCC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)C[C@H]3CCC=C3

InChI

InChI=1S/C19H21NO2/c1-22-18-9-8-16-10-15(6-7-17(16)12-18)13-20-19(21)11-14-4-2-3-5-14/h2,4,6-10,12,14H,3,5,11,13H2,1H3,(H,20,21)/t14-/m1/s1