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

Systemtic Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-[(1R)-cyclopent-2-en-1-yl]acetamide CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-[(1R)-cyclopent-2-en-1-yl]acetamide Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](C=C1)CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C20H21NO2/c22-20(14-16-6-4-5-7-16)21-18-10-12-19(13-11-18)23-15-17-8-2-1-3-9-17/h1-4,6,8-13,16H,5,7,14-15H2,(H,21,22)/t16-/m1/s1