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

Systemtic Name: 3-bromanyl-4-hexoxy-N-[3-(2-methylprop-2-enoxy)phenyl]benzamide Openeye Name: 3-bromo-4-hexoxy-N-[3-(2-methylallyloxy)phenyl]benzamide CAS Name: 3-bromo-4-hexoxy-N-[3-(2-methylprop-2-enoxy)phenyl]benzamide IUPAC Name: 3-bromo-4-hexoxy-N-[3-(2-methylprop-2-enoxy)phenyl]benzamide Traditional Name: 3-bromo-4-hexoxy-N-[3-(2-methylallyloxy)phenyl]benzamide Formula: C23H28BrNO3 MolecularWeight: 446.37732

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC(=C)C)Br

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC(=C)C)Br

InChI

InChI=1S/C23H28BrNO3/c1-4-5-6-7-13-27-22-12-11-18(14-21(22)24)23(26)25-19-9-8-10-20(15-19)28-16-17(2)3/h8-12,14-15H,2,4-7,13,16H2,1,3H3,(H,25,26)