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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCCCC3=CC=CC=C3

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCCCC3=CC=CC=C3

InChI

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