3-(2-methylprop-2-enoxy)-N-[(1R)-1-phenylethyl]benzamide

Systemtic Name: 3-(2-methylprop-2-enoxy)-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 3-(2-methylallyloxy)-N-[(1R)-1-phenylethyl]benzamide CAS Name: 3-(2-methylprop-2-enoxy)-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 3-(2-methylprop-2-enoxy)-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 3-(2-methylallyloxy)-N-[(1R)-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=C2)OCC(=C)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)OCC(=C)C

InChI

InChI=1S/C19H21NO2/c1-14(2)13-22-18-11-7-10-17(12-18)19(21)20-15(3)16-8-5-4-6-9-16/h4-12,15H,1,13H2,2-3H3,(H,20,21)/t15-/m1/s1