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

Systemtic Name: 4-heptoxy-N-[3-(2-methylprop-2-enoxy)phenyl]benzamide Openeye Name: 4-heptoxy-N-[3-(2-methylallyloxy)phenyl]benzamide CAS Name: 4-heptoxy-N-[3-(2-methylprop-2-enoxy)phenyl]benzamide IUPAC Name: 4-heptoxy-N-[3-(2-methylprop-2-enoxy)phenyl]benzamide Traditional Name: 4-heptoxy-N-[3-(2-methylallyloxy)phenyl]benzamide Formula: C24H31NO3 MolecularWeight: 381.50784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC(=C)C

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC(=C)C

InChI

InChI=1S/C24H31NO3/c1-4-5-6-7-8-16-27-22-14-12-20(13-15-22)24(26)25-21-10-9-11-23(17-21)28-18-19(2)3/h9-15,17H,2,4-8,16,18H2,1,3H3,(H,25,26)