N-[1-(3,3,4,5-tetramethylcyclopenta-1,4-dien-1-yl)ethyl]benzamide

Systemtic Name: N-[1-(3,3,4,5-tetramethylcyclopenta-1,4-dien-1-yl)ethyl]benzamide Openeye Name: N-[1-(3,3,4,5-tetramethylcyclopenta-1,4-dien-1-yl)ethyl]benzamide CAS Name: N-[1-(3,3,4,5-tetramethyl-1-cyclopenta-1,4-dienyl)ethyl]benzamide IUPAC Name: N-[1-(3,3,4,5-tetramethylcyclopenta-1,4-dien-1-yl)ethyl]benzamide Traditional Name: N-[1-(3,3,4,5-tetramethylcyclopenta-1,4-dien-1-yl)ethyl]benzamide Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C=C1C(C)NC(=O)C2=CC=CC=C2)(C)C)C

Isomeric SMILES

CC1=C(C(C=C1C(C)NC(=O)C2=CC=CC=C2)(C)C)C

InChI

InChI=1S/C18H23NO/c1-12-13(2)18(4,5)11-16(12)14(3)19-17(20)15-9-7-6-8-10-15/h6-11,14H,1-5H3,(H,19,20)