N-(4-tert-butylphenyl)-2-(cyclopenten-1-yl)ethanamide

Systemtic Name: N-(4-tert-butylphenyl)-2-(cyclopenten-1-yl)ethanamide Openeye Name: N-(4-tert-butylphenyl)-2-(cyclopenten-1-yl)acetamide CAS Name: N-(4-tert-butylphenyl)-2-(1-cyclopentenyl)acetamide IUPAC Name: N-(4-tert-butylphenyl)-2-(cyclopenten-1-yl)acetamide Traditional Name: N-(4-tert-butylphenyl)-2-(cyclopenten-1-yl)acetamide Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)CC2=CCCC2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)CC2=CCCC2

InChI

InChI=1S/C17H23NO/c1-17(2,3)14-8-10-15(11-9-14)18-16(19)12-13-6-4-5-7-13/h6,8-11H,4-5,7,12H2,1-3H3,(H,18,19)