2-[(1R)-cyclopent-2-en-1-yl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-tetralin-5-yl-acetamide CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-tetralin-5-yl-acetamide Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)CC3CCC=C3

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)C[C@H]3CCC=C3

InChI

InChI=1S/C17H21NO/c19-17(12-13-6-1-2-7-13)18-16-11-5-9-14-8-3-4-10-15(14)16/h1,5-6,9,11,13H,2-4,7-8,10,12H2,(H,18,19)/t13-/m1/s1