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

Systemtic Name: 2-hexoxy-N-[4-(propanoylamino)phenyl]benzamide Openeye Name: 2-hexoxy-N-[4-(propanoylamino)phenyl]benzamide CAS Name: 2-hexoxy-N-[4-(1-oxopropylamino)phenyl]benzamide IUPAC Name: 2-hexoxy-N-[4-(propanoylamino)phenyl]benzamide Traditional Name: 2-hexoxy-N-(4-propionamidophenyl)benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC(=O)CC

Isomeric SMILES

CCCCCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC(=O)CC

InChI

InChI=1S/C22H28N2O3/c1-3-5-6-9-16-27-20-11-8-7-10-19(20)22(26)24-18-14-12-17(13-15-18)23-21(25)4-2/h7-8,10-15H,3-6,9,16H2,1-2H3,(H,23,25)(H,24,26)