N-[[2-(3-methylbut-2-en-2-yl)phenyl]methyl]benzamide

Systemtic Name: N-[[2-(3-methylbut-2-en-2-yl)phenyl]methyl]benzamide Openeye Name: N-[[2-(1,2-dimethylprop-1-enyl)phenyl]methyl]benzamide CAS Name: N-[[2-(3-methylbut-2-en-2-yl)phenyl]methyl]benzamide IUPAC Name: N-[[2-(3-methylbut-2-en-2-yl)phenyl]methyl]benzamide Traditional Name: N-[2-(1,2-dimethylprop-1-enyl)benzyl]benzamide Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)C1=CC=CC=C1CNC(=O)C2=CC=CC=C2)C

Isomeric SMILES

CC(=C(C)C1=CC=CC=C1CNC(=O)C2=CC=CC=C2)C

InChI

InChI=1S/C19H21NO/c1-14(2)15(3)18-12-8-7-11-17(18)13-20-19(21)16-9-5-4-6-10-16/h4-12H,13H2,1-3H3,(H,20,21)