2-[(1R)-cyclopent-2-en-1-yl]-N-[2-(3-methylphenoxy)phenyl]ethanamide

Systemtic Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[2-(3-methylphenoxy)phenyl]ethanamide Openeye Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[2-(3-methylphenoxy)phenyl]acetamide CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-N-[2-(3-methylphenoxy)phenyl]acetamide IUPAC Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[2-(3-methylphenoxy)phenyl]acetamide Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[2-(3-methylphenoxy)phenyl]acetamide Formula: C20H21NO2 MolecularWeight: 307.38624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=CC=C2NC(=O)CC3CCC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=CC=C2NC(=O)C[C@H]3CCC=C3

InChI

InChI=1S/C20H21NO2/c1-15-7-6-10-17(13-15)23-19-12-5-4-11-18(19)21-20(22)14-16-8-2-3-9-16/h2,4-8,10-13,16H,3,9,14H2,1H3,(H,21,22)/t16-/m1/s1