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

Systemtic Name: N-[4-(2-cyclohexylethoxy)phenyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[4-(2-cyclohexylethoxy)phenyl]benzamide CAS Name: N-[4-(2-cyclohexylethoxy)phenyl]-4-prop-2-enoxybenzamide IUPAC Name: N-[4-(2-cyclohexylethoxy)phenyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[4-(2-cyclohexylethoxy)phenyl]benzamide Formula: C24H29NO3 MolecularWeight: 379.49196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCCC3CCCCC3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCCC3CCCCC3

InChI

InChI=1S/C24H29NO3/c1-2-17-27-22-12-8-20(9-13-22)24(26)25-21-10-14-23(15-11-21)28-18-16-19-6-4-3-5-7-19/h2,8-15,19H,1,3-7,16-18H2,(H,25,26)