2-[(1R)-cyclopent-2-en-1-yl]-N-(3,3-diphenylpropyl)ethanamide

Systemtic Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(3,3-diphenylpropyl)ethanamide Openeye Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(3,3-diphenylpropyl)acetamide CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-N-(3,3-diphenylpropyl)acetamide IUPAC Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(3,3-diphenylpropyl)acetamide Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(3,3-diphenylpropyl)acetamide Formula: C22H25NO MolecularWeight: 319.44

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO/c24-22(17-18-9-7-8-10-18)23-16-15-21(19-11-3-1-4-12-19)20-13-5-2-6-14-20/h1-7,9,11-14,18,21H,8,10,15-17H2,(H,23,24)/t18-/m1/s1