N-(5-tert-butyl-2-methoxy-phenyl)-2-cyclopent-2-en-1-yl-ethanamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-cyclopent-2-en-1-yl-ethanamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-cyclopent-2-en-1-yl-acetamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-2-(1-cyclopent-2-enyl)acetamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-2-cyclopent-2-en-1-ylacetamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-cyclopent-2-en-1-yl-acetamide Formula: C18H25NO2 MolecularWeight: 287.3966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)CC2CCC=C2

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)CC2CCC=C2

InChI

InChI=1S/C18H25NO2/c1-18(2,3)14-9-10-16(21-4)15(12-14)19-17(20)11-13-7-5-6-8-13/h5,7,9-10,12-13H,6,8,11H2,1-4H3,(H,19,20)