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

Systemtic Name: 2-hexoxy-N-[2-(3-phenylpropoxy)phenyl]benzamide Openeye Name: 2-hexoxy-N-[2-(3-phenylpropoxy)phenyl]benzamide CAS Name: 2-hexoxy-N-[2-(3-phenylpropoxy)phenyl]benzamide IUPAC Name: 2-hexoxy-N-[2-(3-phenylpropoxy)phenyl]benzamide Traditional Name: 2-hexoxy-N-[2-(3-phenylpropoxy)phenyl]benzamide Formula: C28H33NO3 MolecularWeight: 431.56652

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2OCCCC3=CC=CC=C3

Isomeric SMILES

CCCCCCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2OCCCC3=CC=CC=C3

InChI

InChI=1S/C28H33NO3/c1-2-3-4-12-21-31-26-19-10-8-17-24(26)28(30)29-25-18-9-11-20-27(25)32-22-13-16-23-14-6-5-7-15-23/h5-11,14-15,17-20H,2-4,12-13,16,21-22H2,1H3,(H,29,30)