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

Systemtic Name: 5-bromanyl-2-phenethyloxy-N-[3-(3-phenylpropoxy)phenyl]benzamide Openeye Name: 5-bromo-2-phenethyloxy-N-[3-(3-phenylpropoxy)phenyl]benzamide CAS Name: 5-bromo-2-phenethyloxy-N-[3-(3-phenylpropoxy)phenyl]benzamide IUPAC Name: 5-bromo-2-phenethyloxy-N-[3-(3-phenylpropoxy)phenyl]benzamide Traditional Name: 5-bromo-2-phenethyloxy-N-[3-(3-phenylpropoxy)phenyl]benzamide Formula: C30H28BrNO3 MolecularWeight: 530.45222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC2=CC=CC(=C2)NC(=O)C3=C(C=CC(=C3)Br)OCCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=CC=CC(=C2)NC(=O)C3=C(C=CC(=C3)Br)OCCC4=CC=CC=C4

InChI

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