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

Systemtic Name: 3-bromanyl-4-hexoxy-N-[2-(3-phenylpropoxy)phenyl]benzamide Openeye Name: 3-bromo-4-hexoxy-N-[2-(3-phenylpropoxy)phenyl]benzamide CAS Name: 3-bromo-4-hexoxy-N-[2-(3-phenylpropoxy)phenyl]benzamide IUPAC Name: 3-bromo-4-hexoxy-N-[2-(3-phenylpropoxy)phenyl]benzamide Traditional Name: 3-bromo-4-hexoxy-N-[2-(3-phenylpropoxy)phenyl]benzamide Formula: C28H32BrNO3 MolecularWeight: 510.46258

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2OCCCC3=CC=CC=C3)Br

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2OCCCC3=CC=CC=C3)Br

InChI

InChI=1S/C28H32BrNO3/c1-2-3-4-10-19-32-26-18-17-23(21-24(26)29)28(31)30-25-15-8-9-16-27(25)33-20-11-14-22-12-6-5-7-13-22/h5-9,12-13,15-18,21H,2-4,10-11,14,19-20H2,1H3,(H,30,31)