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

Systemtic Name: 2-hexoxy-N-[3-(3-phenylpropoxy)phenyl]benzamide Openeye Name: 2-hexoxy-N-[3-(3-phenylpropoxy)phenyl]benzamide CAS Name: 2-hexoxy-N-[3-(3-phenylpropoxy)phenyl]benzamide IUPAC Name: 2-hexoxy-N-[3-(3-phenylpropoxy)phenyl]benzamide Traditional Name: 2-hexoxy-N-[3-(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=C2)OCCCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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