2-[(1R)-cyclopent-2-en-1-yl]-N-[2-(4-ethoxyphenoxy)phenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CC3CCC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C[C@H]3CCC=C3

InChI

InChI=1S/C21H23NO3/c1-2-24-17-11-13-18(14-12-17)25-20-10-6-5-9-19(20)22-21(23)15-16-7-3-4-8-16/h3,5-7,9-14,16H,2,4,8,15H2,1H3,(H,22,23)/t16-/m1/s1