2-[(1R)-cyclopent-2-en-1-yl]-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]ethanamide

Systemtic Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]ethanamide Openeye Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]acetamide CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]acetamide IUPAC Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]acetamide Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]acetamide Formula: C21H23NO3 MolecularWeight: 337.41222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)CC3CCC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)C[C@H]3CCC=C3)OC

InChI

InChI=1S/C21H23NO3/c1-24-18-10-7-16(8-11-18)19-14-17(9-12-20(19)25-2)22-21(23)13-15-5-3-4-6-15/h3,5,7-12,14-15H,4,6,13H2,1-2H3,(H,22,23)/t15-/m1/s1