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

Systemtic Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(4-phenoxyphenyl)acetamide Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](C=C1)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C19H19NO2/c21-19(14-15-6-4-5-7-15)20-16-10-12-18(13-11-16)22-17-8-2-1-3-9-17/h1-4,6,8-13,15H,5,7,14H2,(H,20,21)/t15-/m1/s1