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

Systemtic Name: 3,4,5-triethoxy-N-[[3-(methylcarbamoyl)phenyl]methyl]benzamide Openeye Name: 3,4,5-triethoxy-N-[[3-(methylcarbamoyl)phenyl]methyl]benzamide CAS Name: 3,4,5-triethoxy-N-[[3-(methylcarbamoyl)phenyl]methyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[[3-(methylcarbamoyl)phenyl]methyl]benzamide Traditional Name: 3,4,5-triethoxy-N-[3-(methylcarbamoyl)benzyl]benzamide Formula: C22H28N2O5 MolecularWeight: 400.46812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCC2=CC=CC(=C2)C(=O)NC

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCC2=CC=CC(=C2)C(=O)NC

InChI

InChI=1S/C22H28N2O5/c1-5-27-18-12-17(13-19(28-6-2)20(18)29-7-3)22(26)24-14-15-9-8-10-16(11-15)21(25)23-4/h8-13H,5-7,14H2,1-4H3,(H,23,25)(H,24,26)