N-(2,3,4,5,5-pentamethylcyclopenta-1,3-dien-1-yl)benzamide

Systemtic Name: N-(2,3,4,5,5-pentamethylcyclopenta-1,3-dien-1-yl)benzamide Openeye Name: N-(2,3,4,5,5-pentamethylcyclopenta-1,3-dien-1-yl)benzamide CAS Name: N-(2,3,4,5,5-pentamethyl-1-cyclopenta-1,3-dienyl)benzamide IUPAC Name: N-(2,3,4,5,5-pentamethylcyclopenta-1,3-dien-1-yl)benzamide Traditional Name: N-(2,3,4,5,5-pentamethylcyclopenta-1,3-dien-1-yl)benzamide Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO/c1-11-12(2)15(17(4,5)13(11)3)18-16(19)14-9-7-6-8-10-14/h6-10H,1-5H3,(H,18,19)