3,4,5-triethoxy-N-(2-propoxyphenyl)benzamide

Systemtic Name: 3,4,5-triethoxy-N-(2-propoxyphenyl)benzamide Openeye Name: 3,4,5-triethoxy-N-(2-propoxyphenyl)benzamide CAS Name: 3,4,5-triethoxy-N-(2-propoxyphenyl)benzamide IUPAC Name: 3,4,5-triethoxy-N-(2-propoxyphenyl)benzamide Traditional Name: 3,4,5-triethoxy-N-(2-propoxyphenyl)benzamide Formula: C22H29NO5 MolecularWeight: 387.46936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)C2=CC(=C(C(=C2)OCC)OCC)OCC

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)C2=CC(=C(C(=C2)OCC)OCC)OCC

InChI

InChI=1S/C22H29NO5/c1-5-13-28-18-12-10-9-11-17(18)23-22(24)16-14-19(25-6-2)21(27-8-4)20(15-16)26-7-3/h9-12,14-15H,5-8,13H2,1-4H3,(H,23,24)