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

Systemtic Name: N-[[2-(2-methylpent-2-en-3-yl)phenyl]methyl]benzamide Openeye Name: N-[[2-(1-ethyl-2-methyl-prop-1-enyl)phenyl]methyl]benzamide CAS Name: N-[[2-(2-methylpent-2-en-3-yl)phenyl]methyl]benzamide IUPAC Name: N-[[2-(2-methylpent-2-en-3-yl)phenyl]methyl]benzamide Traditional Name: N-[2-(1-ethyl-2-methyl-prop-1-enyl)benzyl]benzamide Formula: C20H23NO MolecularWeight: 293.40272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO/c1-4-18(15(2)3)19-13-9-8-12-17(19)14-21-20(22)16-10-6-5-7-11-16/h5-13H,4,14H2,1-3H3,(H,21,22)