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

Systemtic Name: 2-hexoxy-N-[4-(3-phenylpropoxy)phenyl]benzamide Openeye Name: 2-hexoxy-N-[4-(3-phenylpropoxy)phenyl]benzamide CAS Name: 2-hexoxy-N-[4-(3-phenylpropoxy)phenyl]benzamide IUPAC Name: 2-hexoxy-N-[4-(3-phenylpropoxy)phenyl]benzamide Traditional Name: 2-hexoxy-N-[4-(3-phenylpropoxy)phenyl]benzamide Formula: C28H33NO3 MolecularWeight: 431.56652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OCCCC3=CC=CC=C3

Isomeric SMILES

CCCCCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OCCCC3=CC=CC=C3

InChI

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