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

Systemtic Name: 4-hexoxy-N-[3-(propanoylamino)phenyl]benzamide Openeye Name: 4-hexoxy-N-[3-(propanoylamino)phenyl]benzamide CAS Name: 4-hexoxy-N-[3-(1-oxopropylamino)phenyl]benzamide IUPAC Name: 4-hexoxy-N-[3-(propanoylamino)phenyl]benzamide Traditional Name: 4-hexoxy-N-(3-propionamidophenyl)benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)CC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)CC

InChI

InChI=1S/C22H28N2O3/c1-3-5-6-7-15-27-20-13-11-17(12-14-20)22(26)24-19-10-8-9-18(16-19)23-21(25)4-2/h8-14,16H,3-7,15H2,1-2H3,(H,23,25)(H,24,26)