2-(2-methylprop-2-enoxy)-N-(1-phenylethyl)benzamide

Systemtic Name: 2-(2-methylprop-2-enoxy)-N-(1-phenylethyl)benzamide Openeye Name: 2-(2-methylallyloxy)-N-(1-phenylethyl)benzamide CAS Name: 2-(2-methylprop-2-enoxy)-N-(1-phenylethyl)benzamide IUPAC Name: 2-(2-methylprop-2-enoxy)-N-(1-phenylethyl)benzamide Traditional Name: 2-(2-methylallyloxy)-N-(1-phenylethyl)benzamide Formula: C19H21NO2 MolecularWeight: 295.37554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2OCC(=C)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2OCC(=C)C

InChI

InChI=1S/C19H21NO2/c1-14(2)13-22-18-12-8-7-11-17(18)19(21)20-15(3)16-9-5-4-6-10-16/h4-12,15H,1,13H2,2-3H3,(H,20,21)