N-[3-(2-methylprop-2-enoxy)phenyl]-4-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: N-[3-(2-methylprop-2-enoxy)phenyl]-4-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-[3-(2-methylallyloxy)phenyl]-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-[3-(2-methylprop-2-enoxy)phenyl]-4-(2-oxolanylmethoxy)benzamide IUPAC Name: N-[3-(2-methylprop-2-enoxy)phenyl]-4-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-[3-(2-methylallyloxy)phenyl]-4-(tetrahydrofurfuryloxy)benzamide Formula: C22H25NO4 MolecularWeight: 367.4382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)OCC3CCCO3

Isomeric SMILES

CC(=C)COC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)OCC3CCCO3

InChI

InChI=1S/C22H25NO4/c1-16(2)14-26-20-6-3-5-18(13-20)23-22(24)17-8-10-19(11-9-17)27-15-21-7-4-12-25-21/h3,5-6,8-11,13,21H,1,4,7,12,14-15H2,2H3,(H,23,24)