N-[4-(2-cyclohexylethoxy)phenyl]-2-(2-methylprop-2-enoxy)benzamide

Systemtic Name: N-[4-(2-cyclohexylethoxy)phenyl]-2-(2-methylprop-2-enoxy)benzamide Openeye Name: N-[4-(2-cyclohexylethoxy)phenyl]-2-(2-methylallyloxy)benzamide CAS Name: N-[4-(2-cyclohexylethoxy)phenyl]-2-(2-methylprop-2-enoxy)benzamide IUPAC Name: N-[4-(2-cyclohexylethoxy)phenyl]-2-(2-methylprop-2-enoxy)benzamide Traditional Name: N-[4-(2-cyclohexylethoxy)phenyl]-2-(2-methylallyloxy)benzamide Formula: C25H31NO3 MolecularWeight: 393.51854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OCCC3CCCCC3

Isomeric SMILES

CC(=C)COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OCCC3CCCCC3

InChI

InChI=1S/C25H31NO3/c1-19(2)18-29-24-11-7-6-10-23(24)25(27)26-21-12-14-22(15-13-21)28-17-16-20-8-4-3-5-9-20/h6-7,10-15,20H,1,3-5,8-9,16-18H2,2H3,(H,26,27)