N-(2-methylbut-3-en-2-yl)benzamide

Systemtic Name: N-(2-methylbut-3-en-2-yl)benzamide Openeye Name: N-(1,1-dimethylallyl)benzamide CAS Name: N-(2-methylbut-3-en-2-yl)benzamide IUPAC Name: N-(2-methylbut-3-en-2-yl)benzamide Traditional Name: N-(1,1-dimethylallyl)benzamide Formula: C12H15NO MolecularWeight: 189.2536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO/c1-4-12(2,3)13-11(14)10-8-6-5-7-9-10/h4-9H,1H2,2-3H3,(H,13,14)