N-(1,3-benzodioxol-5-yl)-2-[3-(2,3-dimethoxyphenyl)propanoylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[3-(2,3-dimethoxyphenyl)propanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[3-(2,3-dimethoxyphenyl)propanoylamino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[3-(2,3-dimethoxyphenyl)-1-oxopropyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[3-(2,3-dimethoxyphenyl)propanoylamino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[3-(2,3-dimethoxyphenyl)propanoylamino]benzamide Formula: C25H24N2O6 MolecularWeight: 448.46786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CCC(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=CC(=C1OC)CCC(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C25H24N2O6/c1-30-21-9-5-6-16(24(21)31-2)10-13-23(28)27-19-8-4-3-7-18(19)25(29)26-17-11-12-20-22(14-17)33-15-32-20/h3-9,11-12,14H,10,13,15H2,1-2H3,(H,26,29)(H,27,28)