3,4,5-triethoxy-N-[4-(propanoylamino)phenyl]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[4-(propanoylamino)phenyl]benzamide Openeye Name: 3,4,5-triethoxy-N-[4-(propanoylamino)phenyl]benzamide CAS Name: 3,4,5-triethoxy-N-[4-(1-oxopropylamino)phenyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[4-(propanoylamino)phenyl]benzamide Traditional Name: 3,4,5-triethoxy-N-(4-propionamidophenyl)benzamide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=C(C(=C2)OCC)OCC)OCC

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=C(C(=C2)OCC)OCC)OCC

InChI

InChI=1S/C22H28N2O5/c1-5-20(25)23-16-9-11-17(12-10-16)24-22(26)15-13-18(27-6-2)21(29-8-4)19(14-15)28-7-3/h9-14H,5-8H2,1-4H3,(H,23,25)(H,24,26)