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

Systemtic Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(4-phenylphenyl)ethanamide Openeye Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(4-phenylphenyl)acetamide CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-N-(4-phenylphenyl)acetamide IUPAC Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(4-phenylphenyl)acetamide Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(4-phenylphenyl)acetamide Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO/c21-19(14-15-6-4-5-7-15)20-18-12-10-17(11-13-18)16-8-2-1-3-9-16/h1-4,6,8-13,15H,5,7,14H2,(H,20,21)/t15-/m1/s1