N-(2-methylbut-3-en-2-yl)-N-phenyl-propanamide

Systemtic Name: N-(2-methylbut-3-en-2-yl)-N-phenyl-propanamide Openeye Name: N-(1,1-dimethylallyl)-N-phenyl-propanamide CAS Name: N-(2-methylbut-3-en-2-yl)-N-phenylpropanamide IUPAC Name: N-(2-methylbut-3-en-2-yl)-N-phenylpropanamide Traditional Name: N-(1,1-dimethylallyl)-N-phenyl-propionamide Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1=CC=CC=C1)C(C)(C)C=C

Isomeric SMILES

CCC(=O)N(C1=CC=CC=C1)C(C)(C)C=C

InChI

InChI=1S/C14H19NO/c1-5-13(16)15(14(3,4)6-2)12-10-8-7-9-11-12/h6-11H,2,5H2,1,3-4H3