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

Systemtic Name: 3-bromanyl-4-phenethyloxy-N-[2-(3-phenylpropoxy)phenyl]benzamide Openeye Name: 3-bromo-4-phenethyloxy-N-[2-(3-phenylpropoxy)phenyl]benzamide CAS Name: 3-bromo-4-phenethyloxy-N-[2-(3-phenylpropoxy)phenyl]benzamide IUPAC Name: 3-bromo-4-phenethyloxy-N-[2-(3-phenylpropoxy)phenyl]benzamide Traditional Name: 3-bromo-4-phenethyloxy-N-[2-(3-phenylpropoxy)phenyl]benzamide Formula: C30H28BrNO3 MolecularWeight: 530.45222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)OCCC4=CC=CC=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)OCCC4=CC=CC=C4)Br

InChI

InChI=1S/C30H28BrNO3/c31-26-22-25(17-18-28(26)35-21-19-24-12-5-2-6-13-24)30(33)32-27-15-7-8-16-29(27)34-20-9-14-23-10-3-1-4-11-23/h1-8,10-13,15-18,22H,9,14,19-21H2,(H,32,33)