3,4,5-triethoxy-N-[2-(prop-2-enylcarbamoyl)phenyl]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[2-(prop-2-enylcarbamoyl)phenyl]benzamide Openeye Name: N-[2-(allylcarbamoyl)phenyl]-3,4,5-triethoxy-benzamide CAS Name: 3,4,5-triethoxy-N-[2-[oxo-(prop-2-enylamino)methyl]phenyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[2-(prop-2-enylcarbamoyl)phenyl]benzamide Traditional Name: N-[2-(allylcarbamoyl)phenyl]-3,4,5-triethoxy-benzamide Formula: C23H28N2O5 MolecularWeight: 412.47882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=CC=C2C(=O)NCC=C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=CC=C2C(=O)NCC=C

InChI

InChI=1S/C23H28N2O5/c1-5-13-24-23(27)17-11-9-10-12-18(17)25-22(26)16-14-19(28-6-2)21(30-8-4)20(15-16)29-7-3/h5,9-12,14-15H,1,6-8,13H2,2-4H3,(H,24,27)(H,25,26)