3-bromanyl-4-(oxolan-2-ylmethoxy)-N-[3-(3-phenylpropoxy)phenyl]benzamide

Systemtic Name: 3-bromanyl-4-(oxolan-2-ylmethoxy)-N-[3-(3-phenylpropoxy)phenyl]benzamide Openeye Name: 3-bromo-N-[3-(3-phenylpropoxy)phenyl]-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: 3-bromo-4-(2-oxolanylmethoxy)-N-[3-(3-phenylpropoxy)phenyl]benzamide IUPAC Name: 3-bromo-4-(oxolan-2-ylmethoxy)-N-[3-(3-phenylpropoxy)phenyl]benzamide Traditional Name: 3-bromo-N-[3-(3-phenylpropoxy)phenyl]-4-(tetrahydrofurfuryloxy)benzamide Formula: C27H28BrNO4 MolecularWeight: 510.41952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=C(C=C(C=C2)C(=O)NC3=CC(=CC=C3)OCCCC4=CC=CC=C4)Br

Isomeric SMILES

C1CC(OC1)COC2=C(C=C(C=C2)C(=O)NC3=CC(=CC=C3)OCCCC4=CC=CC=C4)Br

InChI

InChI=1S/C27H28BrNO4/c28-25-17-21(13-14-26(25)33-19-24-12-6-16-32-24)27(30)29-22-10-4-11-23(18-22)31-15-5-9-20-7-2-1-3-8-20/h1-4,7-8,10-11,13-14,17-18,24H,5-6,9,12,15-16,19H2,(H,29,30)